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PDBsum entry 2jd5
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Ligand/metal interactions
PDB id
2jd5
Ligand highlighted
ARG-GLU-ARG-SER-
PRO
Ligands
ARG-GLU-ARG-SER-
PRO
ARG 654(C) to PRO 659(C)
SO4
×2
SO4 1740(A)
Metals
_MG
×2
MG 1739(B)
Ligand
ARG-GLU-ARG-SER-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 654(C)
12
6
1
1
6
0
-
-
-
-
GLU 656(C)
10
10
1
1
0
0
0
0
0
0
ARG 657(C)
12
12
1
1
0
0
0
0
0
0
SER 658(C)
7
6
0
0
1
0
-
-
-
-
PRO 659(C)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 654(C)
-
0
GLU 656(C)
-
0
ARG 657(C)
O: OXT
1
SER 658(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
PRO 659(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-GLU-ARG-SER-PRO
List of
interactions
ARG 654(C) to PRO 659(C)
_MG
×2
