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PDBsum entry 4wci
Go to PDB code:
Ligand/metal interactions
PDB id
4wci
Ligand highlighted
LYS-ASN-LEU-PRO-
THR-ALA-PRO-PRO-
ARG-ARG
Ligands
ASN-LEU-PRO-THR-
ALA-PRO-PRO-ARG-
ARG-ARG
ASN 381(B) to ARG 390(B)
LYS-ASN-LEU-PRO-
THR-ALA-PRO-PRO-
ARG-ARG
LYS 380(D) to ARG 389(D)
SO4
×2
SO4 101(A)
Ligand
LYS-ASN-LEU-PRO-THR-ALA-PRO-PRO-ARG-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 380(D)
10
6
1
1
4
0
-
-
-
-
ASN 381(D)
9
9
1
1
0
0
0
0
0
0
LEU 382(D)
9
9
1
1
0
0
0
0
0
0
PRO 383(D)
8
8
1
1
0
0
0
0
0
0
THR 384(D)
8
8
1
1
0
0
0
0
0
0
ALA 385(D)
6
-
-
-
-
-
-
-
-
-
PRO 386(D)
8
8
1
1
0
0
0
0
0
0
PRO 387(D)
8
8
1
1
0
0
0
0
0
0
ARG 388(D)
12
12
1
1
0
0
0
0
0
0
ARG 389(D)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 380(D)
-
0
ASN 381(D)
O: OXT
1
LEU 382(D)
O: OXT
1
PRO 383(D)
-
0
THR 384(D)
-
0
ALA 385(D)
-
0
PRO 386(D)
-
0
PRO 387(D)
-
0
ARG 388(D)
-
0
ARG 389(D)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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of interactions involving ligand LYS-ASN-LEU-PRO-THR-ALA-PRO-PRO-ARG-ARG
List of
interactions
LYS 380(D) to ARG 389(D)
