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PDBsum entry 2y1r
Go to PDB code:
Ligand/metal interactions
PDB id
2y1r
Ligand highlighted
HIS-PHE-ALA-SER
Ligands
HIS-PHE-ALA-SER
HIS 215(L) to SER 218(L)
SRT
×16
SRT 500(A)
SRT 600(A)
SRT 500(F)
SRT 600(F)
Ligand
HIS-PHE-ALA-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 215(L)
11
11
1
1
0
0
0
0
0
0
PHE 216(L)
12
12
1
1
0
0
0
0
0
0
ALA 217(L)
6
-
-
-
-
-
-
-
-
-
SER 218(L)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
HIS 215(L)
-
0
PHE 216(L)
O: OXT
1
ALA 217(L)
-
0
SER 218(L)
-
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 HIS-PHE-ALA-SER
List of
interactions
HIS 215(L) to SER 218(L)
