Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
29280 | 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 | ||||
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[12] | G | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4ryd[6] | G | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | A | 100.0 /100.0 |
28 /28 |
FURIN_HUMAN Furin | |
6hlb[1] | 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[1] | B |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
11 /11 |
FURIN_HUMAN Furin | |
7o1y[1] | C |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
9 /9 |
FURIN_HUMAN Furin | |
7o1y[1] | D |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y[3] | S |
NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o20[1] | B |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin | |
7o20[1] | C |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
8 /8 |
FURIN_HUMAN Furin | |
7o20[1] | D |
UYT
[azanyl-[(2E)-2-(1-phenylethylidene)hydrazinyl]met.. |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o22[1] | 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[22] | Q |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin | |
4omc[22] | R |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc[22] | S |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4omc[22] | T |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
6hlb[1] | G |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
6hlb[1] | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y[3] | I |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
1 /1 |
FURIN_HUMAN Furin | |
6hlb[4] | I |
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[12] | M |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
4omc[6] | N |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
4omc[36] | O |
FMT
FORMIC ACID[3 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
6hlb[1] | J |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
6hlb[1] | K |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
6hlb[5] | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y[1] | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y[4] | M |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7o1y[2] | N |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y[3] | O |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y[3] | P |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin | |
7o1y[1] | Q |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
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. |