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PDBsum entry 3qlc
Go to PDB code:
Ligand/metal interactions
PDB id
3qlc
2 instances of ligand highlighted
ALA-ARG-THR-LYS-
GLN-THR-ALA
Ligands
ALA-ARG-THR-LYS-
GLN-THR-ALA
×2
ALA 1(C) to ALA 7(C)
Metals
_ZN
×6
ZN 663(A)
ZN 661(A)
ZN 662(A)
Ligand
ALA-ARG-THR-LYS-GLN-THR-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(C)
6
-
-
-
Residue too small to validate
ARG 2(C)
12
12
1
1
Complete
Chiral checks - OK
THR 3(C)
8
8
1
1
Complete
Chiral checks - OK
LYS 4(C)
10
10
1
1
Complete
Chiral checks - OK
GLN 5(C)
10
10
1
1
Complete
Chiral checks - OK
THR 6(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 7(C)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
ARG 2(C)
-
0
THR 3(C)
-
0
LYS 4(C)
-
0
GLN 5(C)
O: OXT
1
THR 6(C)
-
0
ALA 7(C)
-
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 ALA-ARG-THR-LYS-GLN-THR-ALA
List of
interactions
ALA 1(C) to ALA 7(C)
(also representing equivalent ligand ALA 1(D) to ALA 7(D) )
_ZN
×6
