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PDBsum entry 2igf
Go to PDB code:
Ligand/metal interactions
PDB id
2igf
Ligand highlighted
GLU-VAL-VAL-PRO-
HIS-LYS-LYS
Ligands
GLU-VAL-VAL-PRO-
HIS-LYS-LYS
GLU 69(P) to LYS 75(P)
NAG
NAG 600(L)
Ligand
GLU-VAL-VAL-PRO-HIS-LYS-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 69(P)
10
10
1
1
0
0
0
0
0
0
VAL 70(P)
8
8
1
1
0
0
0
0
0
0
VAL 71(P)
8
8
1
1
0
0
0
0
0
0
PRO 72(P)
8
8
1
1
0
0
0
0
0
0
HIS 73(P)
11
11
1
1
0
0
0
0
0
0
LYS 74(P)
10
10
1
1
0
0
0
0
0
0
LYS 75(P)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLU 69(P)
OE2: OE1
|
OE1: OE2
2
VAL 70(P)
-
0
VAL 71(P)
-
0
PRO 72(P)
-
0
HIS 73(P)
-
0
LYS 74(P)
-
0
LYS 75(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand GLU-VAL-VAL-PRO-HIS-LYS-LYS
List of
interactions
GLU 69(P) to LYS 75(P)
