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PDBsum entry 2qa8
Go to PDB code:
Ligand/metal interactions
PDB id
2qa8
Ligand highlighted
HIS-LYS-ILE-LEU-
HIS-ARG-LEU-LEU-
GLN-ASP
Ligands
HIS-LYS-ILE-LEU-
HIS-ARG-LEU-LEU-
GLN-ASP
HIS 687(C) to ASP 696(C)
LYS-ILE-LEU-HIS-
ARG-LEU-LEU-GLN-
ASP
LYS 688(D) to ASP 696(D)
GEN
×2
GEN 600(A)
GEN 600(B)
Ligand
HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 687(C)
11
11
1
1
0
0
0
0
0
0
LYS 688(C)
10
10
1
1
0
0
0
0
0
0
ILE 689(C)
9
9
1
1
0
0
0
0
0
0
LEU 690(C)
9
9
1
1
0
0
0
0
0
0
HIS 691(C)
11
11
1
1
0
0
0
0
0
0
ARG 692(C)
12
12
1
1
0
0
0
0
0
0
LEU 693(C)
9
9
1
1
0
0
0
0
0
0
LEU 694(C)
9
9
1
1
0
0
0
0
0
0
GLN 695(C)
10
10
1
1
0
0
0
0
0
0
ASP 696(C)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
HIS 687(C)
-
0
LYS 688(C)
-
0
ILE 689(C)
-
0
LEU 690(C)
-
0
HIS 691(C)
-
0
ARG 692(C)
O: OXT
1
LEU 693(C)
-
0
LEU 694(C)
-
0
GLN 695(C)
-
0
ASP 696(C)
-
0
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-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN-ASP
List of
interactions
HIS 687(C) to ASP 696(C)
