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PDBsum entry 1ltj
Go to PDB code:
Ligand/metal interactions
PDB id
1ltj
2 instances of ligand highlighted
GLY-HIS-ARG-PRO
Ligands
GLY-PRO-ARG-PRO
×2
GLY 1(G) to PRO 4(G)
GLY-HIS-ARG-PRO
×2
GLY 1(H) to PRO 4(H)
NAG-NAG-FUC
×2
NAG 1(K) to FUC 3(K)
Metals
_CA
×4
CA 2(B)
CA 1(C)
Ligand
GLY-HIS-ARG-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 1(H)
5
-
-
-
Residue too small to validate
HIS 2(H)
11
11
1
1
Complete
Chiral checks - OK
ARG 3(H)
12
12
1
1
Complete
Chiral checks - OK
PRO 4(H)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(H)
-
0
HIS 2(H)
-
0
ARG 3(H)
-
0
PRO 4(H)
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 GLY-HIS-ARG-PRO
List of
interactions
GLY 1(H) to PRO 4(H)
(also representing equivalent ligand GLY 1(J) to PRO 4(J) )
_CA
×4
