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PDBsum entry 1x2r
Go to PDB code:
Ligand/metal interactions
PDB id
1x2r
Ligand highlighted
LEU-ASP-GLU-GLU-
THR-GLY-GLU-PHE-
LEU
Ligands
LEU-ASP-GLU-GLU-
THR-GLY-GLU-PHE-
LEU
LEU 76(B) to LEU 84(B)
SO4
×9
SO4 701(A)
SO4 702(A)
SO4 703(A)
SO4 704(A)
SO4 705(A)
SO4 706(A)
SO4 707(A)
SO4 708(A)
SO4 709(A)
Ligand
LEU-ASP-GLU-GLU-THR-GLY-GLU-PHE-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 76(B)
9
9
1
1
Complete
Chiral checks - OK
ASP 77(B)
9
9
1
1
Complete
Chiral checks - OK
GLU 78(B)
10
10
1
1
Complete
Chiral checks - OK
GLU 79(B)
10
10
1
1
Complete
Chiral checks - OK
THR 80(B)
8
8
1
1
Complete
Chiral checks - OK
GLY 81(B)
5
-
-
-
Residue too small to validate
GLU 82(B)
10
10
1
1
Complete
Chiral checks - OK
PHE 83(B)
12
12
1
1
Complete
Chiral checks - OK
LEU 84(B)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LEU 76(B)
O: OXT
1
ASP 77(B)
OD2: OD1
|
OD1: OD2
2
GLU 78(B)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
GLU 79(B)
O: OXT
1
THR 80(B)
-
0
GLY 81(B)
-
0
GLU 82(B)
-
0
PHE 83(B)
O: OXT
1
LEU 84(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 LEU-ASP-GLU-GLU-THR-GLY-GLU-PHE-LEU
List of
interactions
LEU 76(B) to LEU 84(B)
