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PDBsum entry 6ewc
Go to PDB code:
Ligand/metal interactions
PDB id
6ewc
2 instances of ligand highlighted
ARG-LEU-SER-SER-
PRO-LEU-HIS-PHE-
VAL
Ligands
ARG-LEU-SER-SER-
PRO-LEU-HIS-PHE-
VAL
×2
ARG 1(C) to VAL 9(C)
Ligand
ARG-LEU-SER-SER-PRO-LEU-HIS-PHE-VAL
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(C)
12
12
1
1
0
0
0
0
0
0
LEU 2(C)
9
9
1
1
0
0
0
0
0
0
SER 3(C)
7
6
0
0
1
0
-
-
-
-
SER 4(C)
7
7
1
1
0
0
0
0
0
0
PRO 5(C)
8
8
1
1
0
0
0
0
0
0
LEU 6(C)
9
9
1
1
0
0
0
0
0
0
HIS 7(C)
11
11
1
1
0
0
0
0
0
0
PHE 8(C)
12
12
1
1
0
0
0
0
0
0
VAL 9(C)
8
8
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ARG 1(C)
-
0
LEU 2(C)
O: OXT
1
SER 3(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
SER 4(C)
-
0
PRO 5(C)
-
0
LEU 6(C)
O: OXT
1
HIS 7(C)
-
0
PHE 8(C)
O: OXT
1
VAL 9(C)
-
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 ARG-LEU-SER-SER-PRO-LEU-HIS-PHE-VAL
List of
interactions
ARG 1(C) to VAL 9(C)
(also representing equivalent ligand ARG 1(G) to VAL 9(G) )
