Contact Molecules for Homologous Proteins | ||||
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seq_id(%): [0] [30] [40] [50] [60] [70] [80] [90] [95] [100] | ![]() [show] [download] [help] |
PID | QueryLength | Homolgous Sequence in PDB | UniProt Query | TITLE |
2252372 | 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 |
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region | name | description |
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1-26 | SIGNAL | |
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27-107 | PROPEP | /note="Inhibition peptide" /id="PRO_0000027028" |
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108-794 | CHAIN | /note="Furin" /id="PRO_0000027029" |
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108-715 | TOPO_DOM | /note="Lumenal" |
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716-738 | TRANSMEM | /note="Helical" |
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739-794 | TOPO_DOM | /note="Cytoplasmic" |
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121-435 | DOMAIN | /note="Peptidase S8" |
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444-576 | DOMAIN | /note="P/Homo B" |
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577-620 | REPEAT | /note="FU 1" |
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638-681 | REPEAT | /note="FU 2" |
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162-183 | REGION | /note="Disordered" |
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673-696 | REGION | /note="Disordered" |
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759-762 | REGION | /note="Cell surface signal" |
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767-794 | REGION | /note="Disordered" |
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673-687 | COMPBIAS | /note="Polar residues" |
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153-153 | ACT_SITE | /note="Charge relay system" |
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194-194 | ACT_SITE | /note="Charge relay system" |
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368-368 | ACT_SITE | /note="Charge relay system" |
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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" |
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154-154 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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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" |
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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" |
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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" |
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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" |
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191-192 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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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" |
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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" |
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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" |
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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" |
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236-236 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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253-258 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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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" |
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264-264 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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292-295 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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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" |
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306-306 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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308-308 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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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" |
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368-368 | BINDING | /ligand="substrate" ECO:0000305|PubMed:25974265, ECO:0007744|PDB:4OMC, ECO:0007744|PDB:4OMD, ECO:0007744|PDB:4RYD" |
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1-794 | DISORDER | predicted by DISOPRED |
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794 | |||||||
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pdb_id | a1 | identity[%]2 | description | |||
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A | 100.0 | FURIN_HUMAN Furin | |||
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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. |
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794 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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G | meta-guanidinomethyl-phenylacetyl-Arg-Val-Arg-(ami.. | A | 100.0 /100.0 |
27 /27 |
FURIN_HUMAN Furin |
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G | para-guanidinomethyl-phenylacetyl-Arg-(3-methylval.. | A | 100.0 /100.0 |
28 /28 |
FURIN_HUMAN Furin |
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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. | |||||||
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794 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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B |
UYQ
|
A | 100.0 /100.0 |
11 /11 |
FURIN_HUMAN Furin |
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C |
UYQ
|
A | 100.0 /100.0 |
9 /9 |
FURIN_HUMAN Furin |
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D |
UYQ
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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S |
NAG
|
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin |
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B |
UYT
|
A | 100.0 /100.0 |
7 /7 |
FURIN_HUMAN Furin |
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C |
UYT
|
A | 100.0 /100.0 |
8 /8 |
FURIN_HUMAN Furin |
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D |
UYT
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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M |
UYW
|
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. | |||||||
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794 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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Q |
CA
|
A | 100.0 /100.0 |
6 /6 |
FURIN_HUMAN Furin |
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R |
CA
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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S |
CA
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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T |
NA
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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G |
NA
|
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin |
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H |
NA
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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I |
NA
|
A | 100.0 /100.0 |
1 /1 |
FURIN_HUMAN Furin |
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I |
CL
|
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. | |||||||
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794 | pdb_id | contact mol | homologue | ||||
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a3 | description | a4 | identity[%]5 | Ncon6 | description | |
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M |
FMT
|
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin |
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N |
FMT
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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O |
FMT
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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J |
PO4
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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K |
PO4
|
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin |
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L |
DMS
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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L |
DMS
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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M |
DMS
|
A | 100.0 /100.0 |
2 /2 |
FURIN_HUMAN Furin |
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N |
DMS
|
A | 100.0 /100.0 |
5 /5 |
FURIN_HUMAN Furin |
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O |
DMS
|
A | 100.0 /100.0 |
3 /3 |
FURIN_HUMAN Furin |
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P |
DMS
|
A | 100.0 /100.0 |
4 /4 |
FURIN_HUMAN Furin |
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Q |
DMS
|
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. |