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PDBsum entry 4xnh
Go to PDB code:
Ligand/metal interactions
PDB id
4xnh
Ligand highlighted
SER-TYR-SER-MET-
GLU-HIS
Ligands
SER-TYR-SER-MET-
GLU-HIS
SER 1(F) to HIS 6(F)
IHP
IHP 901(A)
ACO
ACO 201(C)
CMC
CMC 301(F)
Ligand
SER-TYR-SER-MET-GLU-HIS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(F)
7
6
0
0
1
0
-
-
-
-
TYR 2(F)
13
13
1
1
0
0
0
0
0
0
SER 3(F)
7
6
0
0
1
0
-
-
-
-
MET 4(F)
9
9
1
1
0
0
0
0
0
0
GLU 5(F)
10
10
1
1
0
0
0
0
0
0
HIS 6(F)
11
10
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(F)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
TYR 2(F)
-
0
SER 3(F)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
MET 4(F)
-
0
GLU 5(F)
O: OXT
1
HIS 6(F)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
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of interactions involving ligand SER-TYR-SER-MET-GLU-HIS
List of
interactions
SER 1(F) to HIS 6(F)
