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PDBsum entry 2aik
Go to PDB code:
Ligand/metal interactions
PDB id
2aik
Ligand highlighted
LEU-CYS-THR-PRO-
SER-ARG-ALA
Ligands
LEU-CYS-THR-PRO-
SER-ARG-ALA
LEU 68(P) to ALA 74(P)
NAG-NAG
NAG 1(A) to NAG 2(A)
Metals
_CL
CL 1003(X)
_CA
×2
CA 1001(X)
CA 1002(X)
Ligand
LEU-CYS-THR-PRO-SER-ARG-ALA
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 68(P)
9
9
1
1
Complete
Chiral checks - OK
CYS 69(P)
7
7
1
1
Complete
Chiral checks - OK
THR 70(P)
8
8
1
1
Complete
Chiral checks - OK
PRO 71(P)
8
8
1
1
Complete
Chiral checks - OK
SER 72(P)
7
7
1
1
Complete
Chiral checks - OK
ARG 73(P)
12
12
1
1
Complete
Chiral checks - OK
ALA 74(P)
6
-
-
-
Residue too small to validate
Advanced Analysis
Residue
Name Mismatches
Count
LEU 68(P)
O: OXT
1
CYS 69(P)
O: OXT
1
THR 70(P)
-
0
PRO 71(P)
-
0
SER 72(P)
-
0
ARG 73(P)
O: OXT
1
ALA 74(P)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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of interactions involving ligand LEU-CYS-THR-PRO-SER-ARG-ALA
List of
interactions
LEU 68(P) to ALA 74(P)
_CL
_CA
×2
