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PDBsum entry 1nvs
Go to PDB code:
Ligand/metal interactions
PDB id
1nvs
Ligand highlighted
ALA-SER-VAL-SER-
ALA
Ligands
ALA-SER-VAL-SER-
ALA
ALA 301(B) to ALA 305(B)
SO4
SO4 500(A)
UCM
UCM 400(A)
Ligand
ALA-SER-VAL-SER-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 301(B)
6
-
-
-
-
-
-
-
-
-
SER 302(B)
7
6
0
0
1
0
-
-
-
-
VAL 303(B)
8
8
1
1
0
0
0
0
0
0
SER 304(B)
7
6
0
0
1
0
-
-
-
-
ALA 305(B)
6
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ALA 301(B)
-
0
SER 302(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
VAL 303(B)
-
0
SER 304(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ALA 305(B)
-
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 ALA-SER-VAL-SER-ALA
List of
interactions
ALA 301(B) to ALA 305(B)
