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PDBsum entry 2zpy
Go to PDB code:
Ligand/metal interactions
PDB id
2zpy
Ligand highlighted
GLN-LYS-LYS-LYS-
LEU-VAL-ILE-ASN-
GLY
Ligands
GLN-LYS-LYS-LYS-
LEU-VAL-ILE-ASN-
GLY
GLN 299(B) to GLY 307(B)
Ligand
GLN-LYS-LYS-LYS-LEU-VAL-ILE-ASN-GLY
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLN 299(B)
10
10
1
1
Complete
Chiral checks - OK
LYS 300(B)
10
10
1
1
Complete
Chiral checks - OK
LYS 301(B)
10
10
1
1
Complete
Chiral checks - OK
LYS 302(B)
10
10
1
1
Complete
Chiral checks - OK
LEU 303(B)
9
9
1
1
Complete
Chiral checks - OK
VAL 304(B)
8
8
1
1
Complete
Chiral checks - OK
ILE 305(B)
9
9
1
1
Complete
Chiral checks - OK
ASN 306(B)
9
9
1
1
Complete
Chiral checks - OK
GLY 307(B)
5
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
GLN 299(B)
O: OXT
1
LYS 300(B)
-
0
LYS 301(B)
O: OXT
1
LYS 302(B)
-
0
LEU 303(B)
O: OXT
1
VAL 304(B)
-
0
ILE 305(B)
-
0
ASN 306(B)
O: OXT
1
GLY 307(B)
-
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 GLN-LYS-LYS-LYS-LEU-VAL-ILE-ASN-GLY
List of
interactions
GLN 299(B) to GLY 307(B)
