Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1x7b
Go to PDB code:
Ligand/metal interactions
PDB id
1x7b
2 instances of ligand highlighted
HIS-LYS-LEU-VAL-
GLN-LEU-LEU-THR-
THR-THR
Ligands
HIS-LYS-LEU-VAL-
GLN-LEU-LEU-THR-
THR-THR
×2
HIS 604(C) to THR 613(C)
041
×2
041 201(A)
Ligand
HIS-LYS-LEU-VAL-GLN-LEU-LEU-THR-THR-THR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
HIS 604(C)
11
11
1
1
Complete
Chiral checks - OK
LYS 605(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 606(C)
9
9
1
1
Complete
Chiral checks - OK
VAL 607(C)
8
8
1
1
Complete
Chiral checks - OK
GLN 608(C)
10
10
1
1
Complete
Chiral checks - OK
LEU 609(C)
9
9
1
1
Complete
Chiral checks - OK
LEU 610(C)
9
9
1
1
Complete
Chiral checks - OK
THR 611(C)
8
8
1
1
Complete
Chiral checks - OK
THR 612(C)
8
8
1
1
Complete
Chiral checks - OK
THR 613(C)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
HIS 604(C)
-
0
LYS 605(C)
O: OXT
1
LEU 606(C)
-
0
VAL 607(C)
O: OXT
1
GLN 608(C)
-
0
LEU 609(C)
-
0
LEU 610(C)
-
0
THR 611(C)
-
0
THR 612(C)
-
0
THR 613(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand HIS-LYS-LEU-VAL-GLN-LEU-LEU-THR-THR-THR
List of
interactions
HIS 604(C) to THR 613(C)
(also representing equivalent ligand HIS 604(D) to THR 613(D) )
