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PDBsum entry 3ch8
Go to PDB code:
Ligand/metal interactions
PDB id
3ch8
Ligand highlighted
PRO-GLN-PRO-VAL-
ASP-SER-TRP-VAL
Ligands
PRO-GLN-PRO-VAL-
ASP-SER-TRP-VAL
PRO 6(P) to VAL 13(P)
Metals
_MG
MG 401(A)
Ligand
PRO-GLN-PRO-VAL-ASP-SER-TRP-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
PRO 6(P)
8
8
1
1
Complete
Chiral checks - OK
GLN 7(P)
10
10
1
1
Complete
Chiral checks - OK
PRO 8(P)
8
8
1
1
Complete
Chiral checks - OK
VAL 9(P)
8
8
1
1
Complete
Chiral checks - OK
ASP 10(P)
9
9
1
1
Complete
Chiral checks - OK
SER 11(P)
7
7
1
1
Complete
Chiral checks - OK
TRP 12(P)
15
15
1
1
Complete
Chiral checks - OK
VAL 13(P)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
PRO 6(P)
-
0
GLN 7(P)
O: OXT
1
PRO 8(P)
-
0
VAL 9(P)
O: OXT
1
ASP 10(P)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
SER 11(P)
-
0
TRP 12(P)
O: OXT
1
VAL 13(P)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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of interactions involving ligand PRO-GLN-PRO-VAL-ASP-SER-TRP-VAL
List of
interactions
PRO 6(P) to VAL 13(P)
_MG
