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PDBsum entry 1x8s
Go to PDB code:
Ligand/metal interactions
PDB id
1x8s
Ligand highlighted
HIS-ARG-GLU-MET-
ALA-VAL-ASP-CYS-
PRO
Ligands
HIS-ARG-GLU-MET-
ALA-VAL-ASP-CYS-
PRO
HIS 32(B) to PRO 40(B)
Ligand
HIS-ARG-GLU-MET-ALA-VAL-ASP-CYS-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 32(B)
11
11
1
1
Complete
Chiral checks - OK
ARG 33(B)
12
12
1
1
Complete
Chiral checks - OK
GLU 34(B)
10
10
1
1
Complete
Chiral checks - OK
MET 35(B)
9
9
1
1
Complete
Chiral checks - OK
ALA 36(B)
6
-
-
-
Residue too small to validate
VAL 37(B)
8
8
1
1
Complete
Chiral checks - OK
ASP 38(B)
9
9
1
1
Complete
Chiral checks - OK
CYS 39(B)
7
7
1
1
Complete
Chiral checks - OK
PRO 40(B)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HIS 32(B)
-
0
ARG 33(B)
-
0
GLU 34(B)
-
0
MET 35(B)
-
0
ALA 36(B)
-
0
VAL 37(B)
-
0
ASP 38(B)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
CYS 39(B)
O: OXT
1
PRO 40(B)
-
0
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand HIS-ARG-GLU-MET-ALA-VAL-ASP-CYS-PRO
List of
interactions
HIS 32(B) to PRO 40(B)
