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PDBsum entry 4jiz
Go to PDB code:
Ligand/metal interactions
PDB id
4jiz
Ligand highlighted
TYR-HIS-SEP-VAL-
VAL-ARG-TYR-ALA
Ligands
TYR-HIS-SEP-VAL-
VAL-ARG-TYR-ALA
TYR 1(B) to ALA 8(B)
Metals
_ZN
ZN 201(A)
Ligand
TYR-HIS-SEP-VAL-VAL-ARG-TYR-ALA
-
Phosphoserine
[Phosphonoserine]
Formula:
C
3
H
8
NO
6
P
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
TYR 1(B)
13
13
1
1
Complete
Chiral checks - OK
HIS 2(B)
11
11
1
1
Complete
Chiral checks - OK
SEP 3(B)
11
11
1
1
Complete
Chiral checks - OK
VAL 4(B)
8
8
1
1
Complete
Chiral checks - OK
VAL 5(B)
8
8
1
1
Complete
Chiral checks - OK
ARG 6(B)
12
12
1
1
Complete
Chiral checks - OK
TYR 7(B)
13
13
1
1
Complete
Chiral checks - OK
ALA 8(B)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
TYR 1(B)
O: OXT
1
HIS 2(B)
-
0
SEP 3(B)
-
0
VAL 4(B)
-
0
VAL 5(B)
-
0
ARG 6(B)
-
0
TYR 7(B)
O: OXT
1
ALA 8(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
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of interactions involving ligand TYR-HIS-SEP-VAL-VAL-ARG-TYR-ALA
List of
interactions
TYR 1(B) to ALA 8(B)
_ZN
