Contact Molecules for Homologous Proteins | ||||
[Summary Bars] |
[SiteTable] |
|
[Back to Search Page] |
[Back to HOMCOS] |
[SupCon3D] |
[help] |
seq_id(%): [0] [30] [40] [50] [60] [70] [80] [90] [95] [100] | [show] [download] [help] |
PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
15921 | 794 | 23 | P09958(FURIN_HUMAN) | RecName: Full=Furin ; EC=3.4.21.75 ;AltName: Full=Dibasic-processing enzyme;AltName: Full=Paired basic amino acid residue-cleaving enzyme; Short=PACE;Flags: Precursor; |
QUERYSEQ |
MELRPWLLWVVAATGTLVLLAADAQGQKVFTNTWAVRIPGGPAVANSVARKHGFLNLGQIFGDYYHFWHRGVTKRSLSPHRPRHSRLQREPQVQWLEQQVAKRRTKRDVYQEPTDPKFPQQWYLSGVTQRDLNVKAAWAQGYTGHGIVVS ILDDGIEKNHPDLAGNYDPGASFDVNDQDPDPQPRYTQMNDNRHGTRCAGEVAAVANNGVCGVGVAYNARIGGVRMLDGEVTDAVEARSLGLNPNHIHIYSASWGPEDDGKTVDGPARLAEEAFFRGVSQGRGGLGSIFVWASGNGGREH DSCNCDGYTNSIYTLSISSATQFGNVPWYSEACSSTLATTYSSGNQNEKQIVTTDLRQKCTESHTGTSASAPLAAGIIALTLEANKNLTWRDMQHLVVQTSKPAHLNANDWATNGVGRKVSHSYGYGLLDAGAMVALAQNWTTVAPQRKC IIDILTEPKDIGKRLEVRKTVTACLGEPNHITRLEHAQARLTLSYNRRGDLAIHLVSPMGTRSTLLAARPHDYSADGFNDWAFMTTHSWDEDPSGEWVLEIENTSEANNYGTLTKFTLVLYGTAPEGLPVPPESSGCKTLTSSQACVVCE EGFSLHQKSCVQHCPPGFAPQVLDTHYSTENDVETIRASVCAPCHASCATCQGPALTDCLSCPSHASLDPVEQTCSRQSQSSRESPPQQQPPRLPPEVEAGQRLRAGLLPSHLPEVVAGLSCAFIVLVFVTVFLVLQLRSGFSFRGVKVY TMDRGLISYKGLPPEAWQEECPSDSEEDEGRGERTAFIKDQSAL |
794 | region | name | description |
1-26 | SIGNAL | ||
27-107 | PROPEP | /note="Inhibition peptide" /id="PRO_0000027028" | |
108-794 | CHAIN | /note="Furin" /id="PRO_0000027029" | |
108-715 | TOPO_DOM | /note="Lumenal" | |
716-738 | TRANSMEM | /note="Helical" | |
739-794 | TOPO_DOM | /note="Cytoplasmic" | |
121-435 | DOMAIN | /note="Peptidase S8" | |
444-576 | DOMAIN | /note="P/Homo B" | |
577-620 | REPEAT | /note="FU 1" | |
638-681 | REPEAT | /note="FU 2" | |
162-183 | REGION | /note="Disordered" | |
673-696 | REGION | /note="Disordered" | |
759-762 | REGION | /note="Cell surface signal" | |
767-794 | REGION | /note="Disordered" | |
673-687 | COMPBIAS | /note="Polar residues" | |
153-153 | ACT_SITE | /note="Charge relay system" | |
194-194 | ACT_SITE | /note="Charge relay system" | |
368-368 | ACT_SITE | /note="Charge relay system" | |
115-115 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
154-154 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
162-162 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
174-174 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
179-179 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
181-181 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="2" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
191-192 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
205-205 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
208-208 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
210-210 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
212-212 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="1" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
236-236 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
253-258 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
258-258 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="3" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
264-264 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
292-295 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
301-301 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="3" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
306-306 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
308-308 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
331-331 | BINDING | /ligand="Ca(2+)" /ligand_id="ChEBI:CHEBI:29108" /ligand_label="3" ECO:0000269|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
368-368 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" | |
1-794 | DISORDER | predicted by DISOPRED |
MONOMER | |||||||
794 | |||||||
pdb_id | a1 | identity[%]2 | description | ||||
4ryd | C | 100.0 | FURIN_HUMAN Furin | ||||
4ryd | A | 100.0 | FURIN_HUMAN Furin | ||||
4omd | C | 100.0 | FURIN_HUMAN Furin | ||||
4omc | C | 100.0 | FURIN_HUMAN Furin | ||||
4omd | A | 100.0 | FURIN_HUMAN Furin | ||||
4omc | A | 100.0 | FURIN_HUMAN Furin | ||||
6hlb | A | 100.0 | FURIN_HUMAN Furin | ||||
7o20 | A | 100.0 | FURIN_HUMAN Furin | ||||
7o1y | A | 100.0 | FURIN_HUMAN Furin | ||||
4ryd | F | 100.0 | FURIN_HUMAN Furin | ||||
4ryd | E | 100.0 | FURIN_HUMAN Furin | ||||
4ryd | D | 100.0 | FURIN_HUMAN Furin | ||||
4ryd | B | 100.0 | FURIN_HUMAN Furin | ||||
4omc | F | 100.0 | FURIN_HUMAN Furin | ||||
4omd | F | 100.0 | FURIN_HUMAN Furin | ||||
4omd | E | 100.0 | FURIN_HUMAN Furin | ||||
4omd | D | 100.0 | FURIN_HUMAN Furin | ||||
4omd | B | 100.0 | FURIN_HUMAN Furin | ||||
4omc | B | 100.0 | FURIN_HUMAN Furin | ||||
4omc | E | 100.0 | FURIN_HUMAN Furin | ||||
4omc | D | 100.0 | FURIN_HUMAN Furin | ||||
7o22 | A | 100.0 | FURIN_HUMAN Furin | ||||
6a8y | A | 100.0 | FURIN_HUMAN YR26_SDS | ||||
1.a1:asym_id for the homologue. 2.identity[%]2:sequence identity between the query and the homologue. |
HETERO | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
4omc | G | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4omc | H | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | B | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4omc | I | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | C | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4omc | J | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | D | 100.0 /100.0 |
26 /26 |
FURIN_HUMAN Furin | |
4omc | K | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | E | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4omc | L | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | F | 100.0 /100.0 |
26 /26 |
FURIN_HUMAN Furin | |
4omd | G | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | A | 100.0 /100.0 |
24 /24 |
FURIN_HUMAN Furin | |
4omd | H | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | B | 100.0 /100.0 |
23 /23 |
FURIN_HUMAN Furin | |
4omd | I | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | C | 100.0 /100.0 |
24 /24 |
FURIN_HUMAN Furin | |
4omd | J | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | D | 100.0 /100.0 |
25 /25 |
FURIN_HUMAN Furin | |
4omd | K | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | E | 100.0 /100.0 |
23 /23 |
FURIN_HUMAN Furin | |
4omd | L | phenylacetyl-Arg-Val-Arg-(amidomethyl)benzamidine[.. | F | 100.0 /100.0 |
24 /24 |
FURIN_HUMAN Furin | |
4ryd | G | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | A | 100.0 /100.0 |
28 /28 |
FURIN_HUMAN Furin | |
4ryd | H | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | B | 100.0 /100.0 |
26 /26 |
FURIN_HUMAN Furin | |
4ryd | I | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | C | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4ryd | J | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | D | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4ryd | K | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | E | 100.0 /100.0 |
26 /26 |
FURIN_HUMAN Furin | |
4ryd | L | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | F | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
6hlb | B | PHE-(ALN)-ARG-ARG-ARG-ARG-SLL-ARG-00S[7 aa] | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue. | |||||||
COMPOUND | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
7o1y | B |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
11 /11 |
FURIN_HUMAN Furin | |
7o1y | C |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
9 /9 |
FURIN_HUMAN Furin | |
7o1y | D |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y | S |
NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o20 | Q |
NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o22 | L |
NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o20 | B |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin | |
7o20 | C |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
8 /8 |
FURIN_HUMAN Furin | |
7o20 | D |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o22 | M |
UYW
[azanyl-[(2E)-2-[[2-[(4-chlorophenyl)methoxy]pheny.. |
A | 100.0 /100.0 |
14 /14 |
FURIN_HUMAN Furin | |
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue. | |||||||
METAL | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
4omc | Q |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | R |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | S |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | AA |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | Y |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | Z |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | GA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | HA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | IA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | OA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | PA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | QA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | WA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | XA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | YA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | EB |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc | FB |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | GB |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | O |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | P |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | Q |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | U |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | V |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | W |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | AA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | BA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | CA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | GA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | HA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | IA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | MA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | NA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | OA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | SA |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omd | TA |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | UA |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | P |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | Q |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | R |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | W |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | X |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | Y |
CA
CALCIUM ION[1 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | DA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | EA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | FA |
CA
CALCIUM ION[1 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | KA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | LA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | MA |
CA
CALCIUM ION[1 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | RA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | SA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | TA |
CA
CALCIUM ION[1 atoms] |
E | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | AB |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | YA |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4ryd | ZA |
CA
CALCIUM ION[1 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
6hlb | C |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
6hlb | D |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
6hlb | E |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | E |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | F |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
7o1y | G |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o20 | E |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o20 | F |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
7o20 | G |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o22 | B |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o22 | C |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
7o22 | D |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | T |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | BA |
NA
SODIUM ION[1 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | JA |
NA
SODIUM ION[1 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | RA |
NA
SODIUM ION[1 atoms] |
D | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | ZA |
NA
SODIUM ION[1 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | HB |
NA
SODIUM ION[1 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | R |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omd | X |
NA
SODIUM ION[1 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | DA |
NA
SODIUM ION[1 atoms] |
C | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omd | JA |
NA
SODIUM ION[1 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | PA |
NA
SODIUM ION[1 atoms] |
E | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omd | VA |
NA
SODIUM ION[1 atoms] |
F | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4ryd | S |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | Z |
NA
SODIUM ION[1 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | GA |
NA
SODIUM ION[1 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | NA |
NA
SODIUM ION[1 atoms] |
D | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4ryd | UA |
NA
SODIUM ION[1 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | BB |
NA
SODIUM ION[1 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
6hlb | F |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
6hlb | G |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
6hlb | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o1y | I |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
1 /1 |
FURIN_HUMAN Furin | |
7o20 | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o20 | I |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
1 /1 |
FURIN_HUMAN Furin | |
7o22 | E |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o22 | F |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
1 /1 |
FURIN_HUMAN Furin | |
6hlb | I |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | J |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o20 | J |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o22 | G |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue. | |||||||
PRECIPITANT | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
4omc | M |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | N |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | O |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | P |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | U |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | V |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | W |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | X |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | CA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | DA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | EA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | FA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | KA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | LA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | MA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | NA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | SA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | TA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc | UA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | VA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | AB |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc | BB |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | CB |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc | DB |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | M |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | N |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | S |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | T |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | Y |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | Z |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | EA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | FA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | KA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | LA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omd | QA |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omd | RA |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | M |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | N |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | O |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | T |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | U |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | V |
FMT
FORMIC ACID[3 atoms] |
B | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | AA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | BA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | CA |
FMT
FORMIC ACID[3 atoms] |
C | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | HA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | IA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | JA |
FMT
FORMIC ACID[3 atoms] |
D | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | OA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | PA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | QA |
FMT
FORMIC ACID[3 atoms] |
E | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | VA |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4ryd | WA |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4ryd | XA |
FMT
FORMIC ACID[3 atoms] |
F | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
6hlb | J |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
6hlb | K |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
6hlb | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y | K |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin | |
7o1y | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | M |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o1y | N |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y | O |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y | P |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o1y | Q |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o1y | R |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o20 | K |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin | |
7o20 | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o20 | M |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o20 | N |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o20 | O |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o20 | P |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o22 | H |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin | |
7o22 | I |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o22 | J |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o22 | K |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
3.a3:asym_id for the contact molecule. 4.a4:asym_id for the template homologue. 5.identity[%]5:sequence identity between the query and the template homologue only for the contact residues. Number after the slash / is sequence identity for all the aligned region. 6.Ncon6:number of aligned contact residues for the query. Number after the slash / is number of contact residues in the template homologue. |