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PDBsum entry 1h28
Go to PDB code:
Ligand/metal interactions
PDB id
1h28
Ligand highlighted
GLY-SER-ALA-LYS-
ARG-ARG-LEU-PHE-
GLY-GLU
Ligands
GLY-SER-ALA-LYS-
ARG-ARG-LEU-PHE-
GLY-GLU
GLY 654(E) to GLU 663(E)
ALA-LYS-ARG-ARG-
LEU-PHE-GLY-GLU
ALA 656(F) to GLU 663(F)
Ligand
GLY-SER-ALA-LYS-ARG-ARG-LEU-PHE-GLY-GLU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 654(E)
5
-
-
-
-
-
-
-
-
-
SER 655(E)
7
6
0
0
1
0
-
-
-
-
ALA 656(E)
6
-
-
-
-
-
-
-
-
-
LYS 657(E)
10
10
1
1
0
0
0
0
0
0
ARG 658(E)
12
12
1
1
0
0
0
0
0
0
ARG 659(E)
12
12
1
1
0
0
0
0
0
0
LEU 660(E)
9
9
1
1
0
0
0
0
0
0
PHE 661(E)
12
12
1
1
0
0
0
0
0
0
GLY 662(E)
5
-
-
-
-
-
-
-
-
-
GLU 663(E)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 654(E)
-
0
SER 655(E)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ALA 656(E)
-
0
LYS 657(E)
-
0
ARG 658(E)
O: OXT
1
ARG 659(E)
O: OXT
1
LEU 660(E)
-
0
PHE 661(E)
O: OXT
1
GLY 662(E)
-
0
GLU 663(E)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
Additional Information
Validation carried out using
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of interactions involving ligand GLY-SER-ALA-LYS-ARG-ARG-LEU-PHE-GLY-GLU
List of
interactions
GLY 654(E) to GLU 663(E)
