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PDBsum entry 4xyn
Go to PDB code:
Ligand/metal interactions
PDB id
4xyn
Ligand highlighted
ARG-THR-GLU-ALA-
TRP-LYS-VAL-LEU-
SER
Ligands
ARG-THR-GLU-ALA-
TRP-LYS-VAL-LEU-
SER
ARG 57(P) to SER 65(P)
Metals
_CA
×8
CA 502(A)
CA 502(C)
CA 502(D)
CA 501(B)
Ligand
ARG-THR-GLU-ALA-TRP-LYS-VAL-LEU-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 57(P)
12
12
1
1
0
0
0
0
0
0
THR 58(P)
8
8
1
1
0
0
0
0
0
0
GLU 59(P)
10
10
1
1
0
0
0
0
0
0
ALA 60(P)
6
-
-
-
-
-
-
-
-
-
TRP 61(P)
15
15
1
1
0
0
0
0
0
0
LYS 62(P)
10
10
1
1
0
0
0
0
0
0
VAL 63(P)
8
8
1
1
0
0
0
0
0
0
LEU 64(P)
9
9
1
1
0
0
0
0
0
0
SER 65(P)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 57(P)
O: OXT
1
THR 58(P)
-
0
GLU 59(P)
-
0
ALA 60(P)
-
0
TRP 61(P)
-
0
LYS 62(P)
O: OXT
1
VAL 63(P)
-
0
LEU 64(P)
-
0
SER 65(P)
O: OXT
1
Additional Information
Validation carried out using
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Validator
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of interactions involving ligand ARG-THR-GLU-ALA-TRP-LYS-VAL-LEU-SER
List of
interactions
ARG 57(P) to SER 65(P)
_CA
×8
