Contact Molecules for Homologous Proteins | ||||
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PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
3803390 | 794 | 64 | 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 | ||||
5jmo | B | 99.4 | 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 | ||
6hlb[1] | B | PHE-(ALN)-ARG-ARG-ARG-ARG-SLL-ARG-00S[7 aa] | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
1p8j[11] | I | DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE INHIBI.. | A | 100.0 /97.9 |
25 /25 |
FURI_MOUSE Furin precursor | |
1p8j[4] | K | DECANOYL-ARG-VAL-LYS-ARG-CHLOROMETHYLKETONE INHIBI.. | B | 100.0 /97.9 |
4 /4 |
FURI_MOUSE Furin precursor | |
5jmo[2] | C | camelid VHH fragment[115 aa] | A | 100.0 /99.4 |
15 /15 |
FURIN_HUMAN Furin | |
4omc[14] | G | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin | |
4ryd[7] | G | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | A | 100.0 /100.0 |
28 /28 |
FURIN_HUMAN Furin | |
6eqv[1] | B | HY1-LLI-VAL-ARG-00S[5 aa] | A | 100.0 /99.4 |
25 /25 |
FURIN_HUMAN Furin | |
6eqx[1] | B | Arg-Arg-Arg-Val-Arg-00S[6 aa] | A | 100.0 /99.4 |
28 /28 |
FURIN_HUMAN Furin | |
6hld[1] | B | ALN-ARG-ARG-ARG-SLL-LYS-00S[7 aa] | A | 100.0 /99.4 |
27 /27 |
FURIN_HUMAN Furin | |
6hle[2] | B | LYS-ARG-ARG-TBG-LYS-00S[6 aa] | A | 100.0 /99.4 |
26 /26 |
FURIN_HUMAN Furin | |
6hza[1] | B | ARG-ARG-LYS-ARG-00S[5 aa] | A | 100.0 /99.4 |
27 /27 |
FURIN_HUMAN Furin | |
6hzb[1] | B | ARG-ARG-LYS-LYS-00S[5 aa] | A | 100.0 /99.4 |
28 /28 |
FURIN_HUMAN Furin | |
6hzd[1] | B | ARG-ARG-ARG-LYS-ARG-00S[6 aa] | A | 100.0 /99.4 |
28 /28 |
FURIN_HUMAN Furin | |
6yd2[2] | B | 4-aminomethyl-phenylacetyl-canavanine-Tle-Arg-Amba.. | A | 100.0 /99.4 |
25 /25 |
FURIN_HUMAN Furin | |
6yd4[2] | B | 4-guanidinomethyl-phenylacetyl-Canavanine-Tle-Cana.. | A | 100.0 /99.4 |
28 /28 |
FURIN_HUMAN Furin | |
6yd7[1] | B | 4-guanidinomethyl-phenylacetyl-Arg-Tle-Canavanine-.. | A | 100.0 /99.4 |
28 /28 |
FURIN_HUMAN Furin | |
8b4x[1] | B | Guanidinomethyl-Phac-R-Tle-K-6-(aminomethyl)-3-ami.. | A | 100.0 /99.4 |
28 /28 |
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 | ||
7o1w[2] | B |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /99.4 |
11 /11 |
FURIN_HUMAN Furin | |
7o1w[2] | C |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /99.4 |
8 /8 |
FURIN_HUMAN Furin | |
7o1w[2] | D |
UYQ
[[(2E)-2-[[4-[(E)-[[azaniumylidene(azanyl)methyl]h.. |
A | 100.0 /99.4 |
5 /5 |
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 | |
5mim[1] | J |
1N
1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4-carbamimida.. |
A | 100.0 /99.4 |
7 /7 |
FURIN_HUMAN Furin | |
5mim[1] | K |
1N
1-[(1~{R},2~{R},4~{S},5~{S})-2,4-bis(4-carbamimida.. |
A | 100.0 /99.4 |
14 /14 |
FURIN_HUMAN Furin | |
6hle[1] | M |
GEB
3-[4-(3-oxidanylidenepropyl)piperazin-1-yl]propana.. |
A | 100.0 /99.4 |
4 /4 |
FURIN_HUMAN Furin | |
6hza[3] | M |
PTD
PENTANEDIAL[7 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
6hzc[1] | M |
PTD
PENTANEDIAL[7 atoms] |
A | 100.0 /99.4 |
5 /5 |
FURIN_HUMAN Furin | |
6hzc[1] | N |
BVK
2-[4-(aminomethyl)phenyl]ethanoic acid[11 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
7qxy[1] | J |
I1G
3-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-ium-1-.. |
A | 100.0 /99.4 |
18 /18 |
FURIN_HUMAN Furin | |
7qxz[1] | H |
I0M
2-[(3S)-1-[[2-[3,5-bis(chloranyl)phenyl]-6-[2-(4-m.. |
A | 100.0 /99.4 |
16 /16 |
FURIN_HUMAN Furin | |
1p8j[20] | S |
NAG
2-acetamido-2-deoxy-beta-D-glucopyranose[14 atoms].. |
A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
7o1u[1] | B |
UYN
[[(2E)-2-[1-[3-[(E)-N-[[azaniumylidene(azanyl)meth.. |
A | 100.0 /99.4 |
9 /9 |
FURIN_HUMAN Furin | |
7qy0[1] | B |
I0T
N-[[1-[[2-[3,5-bis(chloranyl)phenyl]-6-[6-[4-(2-me.. |
A | 100.0 /99.4 |
17 /17 |
FURIN_HUMAN Furin | |
7qy1[1] | B |
I0W
3-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-ium-1-.. |
A | 100.0 /99.4 |
17 /17 |
FURIN_HUMAN Furin | |
7qy2[1] | B |
I0Q
(2R)-4-[4-[5-[4-[[4-(acetamidomethyl)piperidin-1-i.. |
A | 100.0 /99.4 |
17 /17 |
FURIN_HUMAN Furin | |
8b4v[1] | B |
BEN
BENZAMIDINE[9 atoms] |
A | 100.0 /99.4 |
11 /11 |
FURIN_HUMAN Furin | |
8b4v[1] | C |
BEN
BENZAMIDINE[9 atoms] |
A | 100.0 /99.4 |
2 /2 |
FURIN_HUMAN Furin | |
8b4w[1] | B |
F05
1H-isoindol-3-amine[10 atoms] |
A | 100.0 /99.4 |
12 /12 |
FURIN_HUMAN Furin | |
8b4w[1] | C |
F05
1H-isoindol-3-amine[10 atoms] |
A | 100.0 /99.4 |
7 /7 |
FURIN_HUMAN Furin | |
8b4w[1] | D |
F05
1H-isoindol-3-amine[10 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
7lcu[1] | F |
XTA
(1-{[2-(3,5-dichlorophenyl)-6-{[2-(4-methylpiperaz.. |
A | 100.0 /99.1 |
16 /16 |
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 | ||
1p8j[64] | T |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /97.9 |
6 /6 |
FURI_MOUSE Furin precursor | |
1p8j[61] | U |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
4omc[53] | S |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
4z2a[2] | D |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /99.6 |
4 /4 |
FURIN_HUMAN Furin | |
4z2a[1] | E |
CA
CALCIUM ION[1 atoms] |
A | 100.0 /99.6 |
3 /3 |
FURIN_HUMAN Furin | |
4omc[53] | T |
NA
SODIUM ION[1 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
5jxg[9] | F |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
2 /2 |
FURIN_HUMAN Furin | |
5jxg[21] | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
2 /2 |
FURIN_HUMAN Furin | |
5jxg[29] | I |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
2 /2 |
FURIN_HUMAN Furin | |
5jxg[7] | J |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
5jxg[11] | L |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
5jxi[2] | G |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
3 /3 |
FURIN_HUMAN Furin | |
5jxi[2] | H |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
4 /4 |
FURIN_HUMAN Furin | |
7qy0[3] | I |
NA
SODIUM ION[1 atoms] |
A | 100.0 /99.4 |
4 /4 |
FURIN_HUMAN Furin | |
5jxg[33] | M |
CL
CHLORIDE ION[1 atoms] |
A | 100.0 /99.4 |
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. | |||||||
OTHERPOLY | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
1p8j[1] | Q | beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-b.. | A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[1] | Q | beta-D-galactopyranose-(1-4)-2-acetamido-2-deoxy-b.. | G | 91.7 /97.9 |
12 /12 |
FURI_MOUSE Furin precursor | |
1p8j[1] | R | beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-bet.. | A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[2] | R | beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-bet.. | G | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
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. | |||||||
HOMO | |||||||
794 | pdb_id | contact mol | homologue | ||||
a3 | description | a4 | identity[%]5 | Ncon6 | description | ||
1p8j[8] | B | FURI_MOUSE Furin precursor[468 aa] | A | 92.0 /97.9 |
25 /25 |
FURI_MOUSE Furin precursor | |
1p8j[12] | C | FURI_MOUSE Furin precursor[467 aa] | A | 100.0 /97.9 |
5 /5 |
FURI_MOUSE Furin precursor | |
1p8j[4] | D | FURI_MOUSE Furin precursor[467 aa] | A | 100.0 /97.9 |
6 /6 |
FURI_MOUSE Furin precursor | |
1p8j[1] | G | FURI_MOUSE Furin precursor[467 aa] | A | 100.0 /97.9 |
11 /11 |
FURI_MOUSE Furin precursor | |
1p8j[1] | A | FURI_MOUSE Furin precursor[470 aa] | G | 90.9 /97.9 |
11 /11 |
FURI_MOUSE Furin precursor | |
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 | |
4z2a[2] | F |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /99.6 |
6 /6 |
FURIN_HUMAN Furin | |
6hlb[11] | J |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
6hlb[9] | K |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
6yd4[2] | K |
PO4
PHOSPHATE ION[5 atoms] |
A | 100.0 /99.4 |
3 /3 |
FURIN_HUMAN Furin | |
6hlb[24] | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin | |
7o1u[9] | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /99.4 |
2 /2 |
FURIN_HUMAN Furin | |
7o1u[8] | M |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /99.4 |
3 /3 |
FURIN_HUMAN Furin | |
7o1u[12] | N |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /99.4 |
3 /3 |
FURIN_HUMAN Furin | |
7o1w[7] | N |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /99.4 |
5 /5 |
FURIN_HUMAN Furin | |
7o1y[4] | L |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin | |
7o1y[1] | Q |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin | |
7qy1[1] | Q |
DMS
DIMETHYL SULFOXIDE[4 atoms] |
A | 100.0 /99.4 |
1 /1 |
FURIN_HUMAN Furin | |
4z2a[1] | H |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /99.6 |
5 /5 |
FURIN_HUMAN Furin | |
7lcu[1] | G |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /99.1 |
5 /5 |
FURIN_HUMAN Furin | |
7lcu[1] | H |
EDO
1,2-ETHANEDIOL[4 atoms] |
A | 100.0 /99.1 |
6 /6 |
FURIN_HUMAN Furin | |
1p8j[10] | AA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
4 /4 |
FURI_MOUSE Furin precursor | |
1p8j[1] | BA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[11] | CA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
4 /4 |
FURI_MOUSE Furin precursor | |
1p8j[4] | DA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[1] | EA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[5] | FA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[1] | JC |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[5] | NA |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
2 /2 |
FURI_MOUSE Furin precursor | |
1p8j[17] | V |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
4 /4 |
FURI_MOUSE Furin precursor | |
1p8j[2] | X |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[7] | Y |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[9] | Z |
SO4
SULFATE ION[5 atoms] |
A | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[1] | MA |
SO4
SULFATE ION[5 atoms] |
B | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[5] | CB |
SO4
SULFATE ION[5 atoms] |
C | 100.0 /97.9 |
1 /1 |
FURI_MOUSE Furin precursor | |
1p8j[2] | FB |
SO4
SULFATE ION[5 atoms] |
D | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
1p8j[1] | NB |
SO4
SULFATE ION[5 atoms] |
E | 100.0 /97.9 |
4 /4 |
FURI_MOUSE Furin precursor | |
1p8j[1] | EC |
SO4
SULFATE ION[5 atoms] |
F | 50.0 /97.9 |
2 /2 |
FURI_MOUSE Furin precursor | |
1p8j[2] | JC |
SO4
SULFATE ION[5 atoms] |
G | 100.0 /97.9 |
5 /5 |
FURI_MOUSE Furin precursor | |
1p8j[1] | SC |
SO4
SULFATE ION[5 atoms] |
H | 100.0 /97.9 |
2 /2 |
FURI_MOUSE Furin precursor | |
1p8j[1] | XC |
SO4
SULFATE ION[5 atoms] |
H | 100.0 /97.9 |
3 /3 |
FURI_MOUSE Furin precursor | |
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. |