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PDBsum entry 1n4h
Go to PDB code:
Ligand/metal interactions
PDB id
1n4h
Ligand highlighted
HIS-LYS-ILE-LEU-
HIS-ARG-LEU-LEU-
GLN-GLU
Ligands
HIS-LYS-ILE-LEU-
HIS-ARG-LEU-LEU-
GLN-GLU
HIS 691(B) to GLU 700(B)
REA
REA 500(A)
Ligand
HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 691(B)
11
11
1
1
0
0
0
0
0
0
LYS 692(B)
10
10
1
1
0
0
0
0
0
0
ILE 693(B)
9
9
1
1
0
0
0
0
0
0
LEU 694(B)
9
9
1
1
0
0
0
0
0
0
HIS 695(B)
11
11
1
1
0
0
0
0
0
0
ARG 696(B)
12
12
1
1
0
0
0
0
0
0
LEU 697(B)
9
9
1
1
0
0
0
0
0
0
LEU 698(B)
9
9
1
1
0
0
0
0
0
0
GLN 699(B)
10
10
1
1
0
0
0
0
0
0
GLU 700(B)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
HIS 691(B)
-
0
LYS 692(B)
-
0
ILE 693(B)
-
0
LEU 694(B)
-
0
HIS 695(B)
O: OXT
1
ARG 696(B)
O: OXT
1
LEU 697(B)
-
0
LEU 698(B)
-
0
GLN 699(B)
-
0
GLU 700(B)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand HIS-LYS-ILE-LEU-HIS-ARG-LEU-LEU-GLN-GLU
List of
interactions
HIS 691(B) to GLU 700(B)
