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PDBsum entry 3okh
Go to PDB code:
Ligand/metal interactions
PDB id
3okh
Ligand highlighted
HIS-GLN-LEU-LEU-
ARG-TYR-LEU-LEU-
ASP-LYS
Ligands
HIS-GLN-LEU-LEU-
ARG-TYR-LEU-LEU-
ASP-LYS
HIS 746(B) to LYS 755(B)
OKH
×2
OKH 1(A)
OKH 2(A)
Ligand
HIS-GLN-LEU-LEU-ARG-TYR-LEU-LEU-ASP-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 746(B)
11
11
1
1
0
0
0
0
0
0
GLN 747(B)
10
10
1
1
0
0
0
0
0
0
LEU 748(B)
9
9
1
1
0
0
0
0
0
0
LEU 749(B)
9
9
1
1
0
0
0
0
0
0
ARG 750(B)
12
12
1
1
0
0
0
0
0
0
TYR 751(B)
13
13
1
1
0
0
0
0
0
0
LEU 752(B)
9
9
1
1
0
0
0
0
0
0
LEU 753(B)
9
9
1
1
0
0
0
0
0
0
ASP 754(B)
9
9
1
1
0
0
0
0
0
0
LYS 755(B)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
HIS 746(B)
-
0
GLN 747(B)
-
0
LEU 748(B)
-
0
LEU 749(B)
-
0
ARG 750(B)
-
0
TYR 751(B)
-
0
LEU 752(B)
-
0
LEU 753(B)
-
0
ASP 754(B)
OD2: OD1
|
OD1: OD2
2
LYS 755(B)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand HIS-GLN-LEU-LEU-ARG-TYR-LEU-LEU-ASP-LYS
List of
interactions
HIS 746(B) to LYS 755(B)
