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PDBsum entry 2bd3
Go to PDB code:
Ligand/metal interactions
PDB id
2bd3
Ligand highlighted
VAL-GLU-PRO-ILE-
LYS-ALA
Ligands
VAL-GLU-PRO-ILE-
LYS-ALA
VAL 4(P) to ALA 9(P)
SO4
SO4 270(A)
Metals
_CA
CA 260(A)
Ligand
VAL-GLU-PRO-ILE-LYS-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 4(P)
8
8
1
1
Complete
Chiral checks - OK
GLU 5(P)
10
10
1
1
Complete
Chiral checks - OK
PRO 6(P)
8
8
1
1
Complete
Chiral checks - OK
ILE 7(P)
9
9
1
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
VAL 4(P)
-
0
GLU 5(P)
OE2: OE1
|
OE1: OE2
2
PRO 6(P)
-
0
ILE 7(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
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of interactions involving ligand VAL-GLU-PRO-ILE-LYS-ALA
List of
interactions
VAL 4(P) to ALA 9(P)
_CA
