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PDBsum entry 4zj6
Go to PDB code:
Ligand/metal interactions
PDB id
4zj6
Ligand highlighted
CYS-PRO-ALA-ARG-
PHE-ALA-ALA-LEU-
TRP-CYS
Ligands
CYS-PRO-ALA-ARG-
PHE-ALA-ALA-LEU-
TRP-CYS
CYS 1(B) to CYS 10(B)
SO4
×8
SO4 301(A)
SO4 302(A)
SO4 303(A)
SO4 304(A)
SO4 305(A)
SO4 306(A)
SO4 307(A)
SO4 308(A)
MRZ
MRZ 100(B)
Ligand
CYS-PRO-ALA-ARG-PHE-ALA-ALA-LEU-TRP-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(B)
7
7
1
1
0
0
0
0
0
0
PRO 2(B)
8
8
1
1
0
0
0
0
0
0
ALA 3(B)
6
-
-
-
-
-
-
-
-
-
ARG 4(B)
12
12
1
1
0
0
0
0
0
0
PHE 5(B)
12
12
1
1
0
0
0
0
0
0
ALA 6(B)
6
-
-
-
-
-
-
-
-
-
ALA 7(B)
6
-
-
-
-
-
-
-
-
-
LEU 8(B)
9
9
1
1
0
0
0
0
0
0
TRP 9(B)
15
15
1
1
0
0
0
0
0
0
CYS 10(B)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
CYS 1(B)
-
0
PRO 2(B)
-
0
ALA 3(B)
-
0
ARG 4(B)
O: OXT
1
PHE 5(B)
O: OXT
1
ALA 6(B)
-
0
ALA 7(B)
-
0
LEU 8(B)
-
0
TRP 9(B)
O: OXT
1
CYS 10(B)
O: OXT
1
Additional Information
Obsolete entries are not available in the
Validator
DB
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Validation carried out using
MotiveValidator
.
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LIGPLOT
of interactions involving ligand CYS-PRO-ALA-ARG-PHE-ALA-ALA-LEU-TRP-CYS
List of
interactions
CYS 1(B) to CYS 10(B)
