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PDBsum entry 1pcx
Go to PDB code:
Ligand/metal interactions
PDB id
1pcx
Ligand highlighted
LEU-ALA-SER-LEU-
GLU-SER-GLN-SER
Ligands
LEU-ALA-SER-LEU-
GLU-SER-GLN-SER
LEU 483(B) to SER 490(B)
Metals
_ZN
ZN 950(A)
Ligand
LEU-ALA-SER-LEU-GLU-SER-GLN-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 483(B)
9
9
1
1
Complete
Chiral checks - OK
ALA 484(B)
6
-
-
-
Residue too small to validate
SER 485(B)
7
7
1
1
Complete
Chiral checks - OK
LEU 486(B)
9
9
1
1
Complete
Chiral checks - OK
GLU 487(B)
10
10
1
1
Complete
Chiral checks - OK
SER 488(B)
7
7
1
1
Complete
Chiral checks - OK
GLN 489(B)
10
10
1
1
Complete
Chiral checks - OK
SER 490(B)
7
7
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LEU 483(B)
-
0
ALA 484(B)
-
0
SER 485(B)
O: OXT
1
LEU 486(B)
-
0
GLU 487(B)
OE2: OE1
|
OE1: OE2
2
SER 488(B)
O: OXT
1
GLN 489(B)
-
0
SER 490(B)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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3D Viewers:
LIGPLOT
of interactions involving ligand LEU-ALA-SER-LEU-GLU-SER-GLN-SER
List of
interactions
LEU 483(B) to SER 490(B)
_ZN
