Contact Molecules for Homologous Proteins

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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
[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
4omd A 100.0 FURIN_HUMAN Furin
4ryd A 100.0 FURIN_HUMAN Furin
4omd C 100.0 FURIN_HUMAN Furin
4omc A 100.0 FURIN_HUMAN Furin
4omc C 100.0 FURIN_HUMAN Furin
4ryd C 100.0 FURIN_HUMAN Furin
6hlb A 100.0 FURIN_HUMAN Furin
7o1y A 100.0 FURIN_HUMAN Furin
7o20 A 100.0 FURIN_HUMAN Furin
4omd F 100.0 FURIN_HUMAN Furin
4omc E 100.0 FURIN_HUMAN Furin
4omd D 100.0 FURIN_HUMAN Furin
4omd E 100.0 FURIN_HUMAN Furin
4omd B 100.0 FURIN_HUMAN Furin
4omc F 100.0 FURIN_HUMAN Furin
4omc D 100.0 FURIN_HUMAN Furin
4omc B 100.0 FURIN_HUMAN Furin
4ryd F 100.0 FURIN_HUMAN Furin
4ryd B 100.0 FURIN_HUMAN Furin
4ryd E 100.0 FURIN_HUMAN Furin
4ryd 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.