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PDBsum entry 8pch
Go to PDB code:
Ligand/metal interactions
PDB id
8pch
Ligand highlighted
GLU-PRO-GLN-ASN-
CYS-SER-ALA-THR
Ligands
GLU-PRO-GLN-ASN-
CYS-SER-ALA-THR
GLU 76(P) to THR 83(P)
NAG-NAG-BMA
NAG 1(B) to BMA 3(B)
Ligand
GLU-PRO-GLN-ASN-CYS-SER-ALA-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 76(P)
10
10
1
1
0
0
0
0
0
0
PRO 77(P)
8
8
1
1
0
0
0
0
0
0
GLN 78(P)
10
10
1
1
0
0
0
0
0
0
ASN 79(P)
9
9
1
1
0
0
0
0
0
0
CYS 80(P)
7
7
1
1
0
0
0
0
0
0
SER 81(P)
7
6
0
0
1
0
-
-
-
-
ALA 82(P)
6
-
-
-
-
-
-
-
-
-
THR 83(P)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
GLU 76(P)
OE2: OE1
|
OE1: OE2
2
PRO 77(P)
-
0
GLN 78(P)
O: OXT
1
ASN 79(P)
-
0
CYS 80(P)
O: OXT
1
SER 81(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ALA 82(P)
-
0
THR 83(P)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-PRO-GLN-ASN-CYS-SER-ALA-THR
List of
interactions
GLU 76(P) to THR 83(P)
