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PDBsum entry 1n4p
Go to PDB code:
Ligand/metal interactions
PDB id
1n4p
2 instances of ligand highlighted
CYS-VAL-ILE-LEU
Ligands
CYS-VAL-ILE-LEU
×2
CYS 508(M) to LEU 511(M)
CYS 608(N) to LEU 611(N)
GRG
×6
GRG 1721(B)
GER
×2
GER 1727(M)
GER 1727(N)
Metals
_CL
×9
CL 1705(C)
CL 1711(G)
CL 1717(K)
CL 1702(B)
_ZN
×6
ZN 378(B)
Ligand
CYS-VAL-ILE-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
CYS 608(N)
7
7
1
1
Complete
Chiral checks - OK
VAL 609(N)
8
8
1
1
Complete
Chiral checks - OK
ILE 610(N)
9
9
1
1
Complete
Chiral checks - OK
LEU 611(N)
9
9
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
CYS 608(N)
-
0
VAL 609(N)
O: OXT
1
ILE 610(N)
O: OXT
1
LEU 611(N)
-
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 CYS-VAL-ILE-LEU
List of
interactions
CYS 608(N) to LEU 611(N)
_CL
×9
_ZN
×6
