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PDBsum entry 4cy5
Go to PDB code:
Ligand/metal interactions
PDB id
4cy5
Ligand highlighted
ASP-GLU-ILE-ASP-
VAL-VAL-SER-PRO
Ligands
ASP-GLU-ILE-ASP-
VAL-VAL-SER-PRO
ASP 158(C) to PRO 165(C)
LEU-CYS-SER-ARG-
ALA-ARG-PRO-LEU-
VAL
LEU 718(D) to VAL 726(D)
Ligand
ASP-GLU-ILE-ASP-VAL-VAL-SER-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 158(C)
9
9
1
1
0
0
0
0
0
0
GLU 159(C)
10
10
1
1
0
0
0
0
0
0
ILE 160(C)
9
9
1
1
0
0
0
0
0
0
ASP 161(C)
9
9
1
1
0
0
0
0
0
0
VAL 162(C)
8
8
1
1
0
0
0
0
0
0
VAL 163(C)
8
8
1
1
0
0
0
0
0
0
SER 164(C)
7
6
0
0
1
0
-
-
-
-
PRO 165(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 158(C)
OD2: OD1
|
OD1: OD2
2
GLU 159(C)
O: OXT
1
ILE 160(C)
-
0
ASP 161(C)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
VAL 162(C)
O: OXT
1
VAL 163(C)
O: OXT
1
SER 164(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PRO 165(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-GLU-ILE-ASP-VAL-VAL-SER-PRO
List of
interactions
ASP 158(C) to PRO 165(C)
