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PDBsum entry 4asr
Go to PDB code:
Ligand/metal interactions
PDB id
4asr
Ligand highlighted
ARG-PRO-PRO-GLY
Ligands
ARG-PRO-PRO-GLY
ARG 1(P) to GLY 4(P)
NAG-NAG-BMA-MAN-
BMA-MAN
NAG 1(B) to MAN 6(B)
NAG
×2
NAG 1622(A)
NAG 1623(A)
FLC
FLC 1624(A)
Metals
_ZN
ZN 1615(A)
Ligand
ARG-PRO-PRO-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(P)
12
12
1
1
Complete
Chiral checks - OK
PRO 2(P)
8
8
1
1
Complete
Chiral checks - OK
PRO 3(P)
8
8
1
1
Complete
Chiral checks - OK
GLY 4(P)
5
-
-
-
Residue too small to validate
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-PRO-PRO-GLY
List of
interactions
ARG 1(P) to GLY 4(P)
_ZN
