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PDBsum entry 1q1j
Go to PDB code:
Ligand/metal interactions
PDB id
1q1j
2 instances of ligand highlighted
LYS-ARG-ILE-HIS-
ILE-GLY-PRO-GLY-
ARG-ALA
Ligands
LYS-ARG-ILE-HIS-
ILE-GLY-PRO-GLY-
ARG-ALA
×2
LYS 305(P) to ALA 316(P)
Ligand
LYS-ARG-ILE-HIS-ILE-GLY-PRO-GLY-ARG-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 305(P)
10
6
1
1
4
0
-
-
-
-
ARG 306(P)
12
12
1
1
0
0
0
0
0
0
ILE 307(P)
9
9
1
1
0
0
0
0
0
0
HIS 308(P)
11
11
1
1
0
0
0
0
0
0
ILE 309(P)
9
9
1
1
0
0
0
0
0
0
GLY 312(P)
5
-
-
-
-
-
-
-
-
-
PRO 313(P)
8
8
1
1
0
0
0
0
0
0
GLY 314(P)
5
-
-
-
-
-
-
-
-
-
ARG 315(P)
12
12
1
1
0
0
0
0
0
0
ALA 316(P)
6
-
-
-
-
-
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 305(P)
-
0
ARG 306(P)
O: OXT
1
ILE 307(P)
-
0
HIS 308(P)
-
0
ILE 309(P)
-
0
GLY 312(P)
-
0
PRO 313(P)
-
0
GLY 314(P)
-
0
ARG 315(P)
-
0
ALA 316(P)
-
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 LYS-ARG-ILE-HIS-ILE-GLY-PRO-GLY-ARG-ALA
List of
interactions
LYS 305(P) to ALA 316(P)
(also representing equivalent ligand LYS 305(Q) to ALA 316(Q) )
