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PDBsum entry 4x1s
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Ligand/metal interactions
PDB id
4x1s
Ligand highlighted
CYS-PRO-ALA-TYR-
SER-ALA-TYR-LEU-
ALA-CYS
Ligands
CYS-PRO-ALA-TYR-
SER-ALA-TYR-LEU-
ALA-CYS
CYS 1(P) to CYS 10(P)
MRZ
MRZ 100(P)
Ligand
CYS-PRO-ALA-TYR-SER-ALA-TYR-LEU-ALA-CYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 1(P)
7
7
1
1
0
0
0
0
0
0
PRO 2(P)
8
8
1
1
0
0
0
0
0
0
ALA 3(P)
6
-
-
-
-
-
-
-
-
-
TYR 4(P)
13
13
1
1
0
0
0
0
0
0
SER 5(P)
7
6
0
0
1
0
-
-
-
-
ALA 6(P)
6
-
-
-
-
-
-
-
-
-
TYR 7(P)
13
13
1
1
0
0
0
0
0
0
LEU 8(P)
9
9
1
1
0
0
0
0
0
0
ALA 9(P)
6
-
-
-
-
-
-
-
-
-
CYS 10(P)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
CYS 1(P)
O: OXT
1
PRO 2(P)
-
0
ALA 3(P)
-
0
TYR 4(P)
O: OXT
1
SER 5(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ALA 6(P)
-
0
TYR 7(P)
-
0
LEU 8(P)
-
0
ALA 9(P)
-
0
CYS 10(P)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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LIGPLOT
of interactions involving ligand CYS-PRO-ALA-TYR-SER-ALA-TYR-LEU-ALA-CYS
List of
interactions
CYS 1(P) to CYS 10(P)
