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PDBsum entry 2drk
Go to PDB code:
Ligand/metal interactions
PDB id
2drk
Ligand highlighted
ARG-PRO-LYS-PRO-
VAL-PRO-PRO-PRO-
ARG-GLY
Ligands
ARG-PRO-LYS-PRO-
VAL-PRO-PRO-PRO-
ARG-GLY
ARG 1(B) to GLY 10(B)
GOL
GOL 100(A)
SO4
SO4 11(B)
Ligand
ARG-PRO-LYS-PRO-VAL-PRO-PRO-PRO-ARG-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 1(B)
12
12
1
1
Complete
Chiral checks - OK
PRO 2(B)
8
8
1
1
Complete
Chiral checks - OK
LYS 3(B)
10
10
1
1
Complete
Chiral checks - OK
PRO 4(B)
8
8
1
1
Complete
Chiral checks - OK
VAL 5(B)
8
8
1
1
Complete
Chiral checks - OK
PRO 6(B)
8
8
1
1
Complete
Chiral checks - OK
PRO 7(B)
8
8
1
1
Complete
Chiral checks - OK
PRO 8(B)
8
8
1
1
Complete
Chiral checks - OK
ARG 9(B)
12
12
1
1
Complete
Chiral checks - OK
GLY 10(B)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(B)
-
0
PRO 2(B)
-
0
LYS 3(B)
-
0
PRO 4(B)
-
0
VAL 5(B)
-
0
PRO 6(B)
-
0
PRO 7(B)
-
0
PRO 8(B)
-
0
ARG 9(B)
O: OXT
1
GLY 10(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand ARG-PRO-LYS-PRO-VAL-PRO-PRO-PRO-ARG-GLY
List of
interactions
ARG 1(B) to GLY 10(B)
