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PDBsum entry 1vbc
Go to PDB code:
Ligand/metal interactions
PDB id
1vbc
Ligand highlighted
ILE-SER-GLU-VAL
Ligands
ILE-SER-GLU-VAL
ILE 6(0) to VAL 9(0)
J77
J77 500(1)
MYR
MYR 1(4)
Ligand
ILE-SER-GLU-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ILE 6(0)
9
9
1
1
0
0
0
0
0
0
SER 7(0)
7
6
0
0
1
0
-
-
-
-
GLU 8(0)
10
10
1
1
0
0
0
0
0
0
VAL 9(0)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ILE 6(0)
O: OXT
1
SER 7(0)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLU 8(0)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
VAL 9(0)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ILE-SER-GLU-VAL
List of
interactions
ILE 6(0) to VAL 9(0)
