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PDBsum entry 4zto
Go to PDB code:
Ligand/metal interactions
PDB id
4zto
Ligand highlighted
GLY-LYS-ALA-MET-
TYR-ALA-PRO-PRO-
ILE-ARG
Ligands
GLY-LYS-ALA-MET-
TYR-ALA-PRO-PRO-
ILE-ARG
GLY 431(Q) to ARG 440(Q)
Ligand
GLY-LYS-ALA-MET-TYR-ALA-PRO-PRO-ILE-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 431(Q)
5
-
-
-
-
-
-
-
-
-
LYS 432(Q)
10
10
1
1
0
0
0
0
0
0
ALA 433(Q)
6
-
-
-
-
-
-
-
-
-
MET 434(Q)
9
9
1
1
0
0
0
0
0
0
TYR 435(Q)
13
13
1
1
0
0
0
0
0
0
ALA 436(Q)
6
-
-
-
-
-
-
-
-
-
PRO 437(Q)
8
8
1
1
0
0
0
0
0
0
PRO 438(Q)
8
8
1
1
0
0
0
0
0
0
ILE 439(Q)
9
9
1
1
0
0
0
0
0
0
ARG 440(Q)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 431(Q)
-
0
LYS 432(Q)
-
0
ALA 433(Q)
-
0
MET 434(Q)
O: OXT
1
TYR 435(Q)
O: OXT
1
ALA 436(Q)
-
0
PRO 437(Q)
-
0
PRO 438(Q)
-
0
ILE 439(Q)
-
0
ARG 440(Q)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-LYS-ALA-MET-TYR-ALA-PRO-PRO-ILE-ARG
List of
interactions
GLY 431(Q) to ARG 440(Q)
