Contact Molecules for Homologous Proteins


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PID QueryLength Homolgous Sequence in PDB UniProt Query TITLE
29280 794 63 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
[BLAST file for PDB] (plain) (bar) (multiple alignment) [BLAST for UniProt: (plain) (bar) (multiple alignment) (PSSM file) ]

UniProt Feature Tables [P09958(FURIN_HUMAN)]

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[1] 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[63] T CA
CALCIUM ION[1 atoms]
A 100.0
/97.9
6
/6
FURI_MOUSE Furin precursor
1p8j[60] U CA
CALCIUM ION[1 atoms]
A 100.0
/97.9
3
/3
FURI_MOUSE Furin precursor
4omc[52] 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[52] 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[20] H NA
SODIUM ION[1 atoms]
A 100.0
/99.4
2
/2
FURIN_HUMAN Furin
5jxg[28] 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[32] 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[23] 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[11] 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.