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PDBsum entry 1hr8
Go to PDB code:
Ligand/metal interactions
PDB id
1hr8
Ligand highlighted
LYS-PRO-ALA-THR-
ARG-THR-LEU
Ligands
PHE-PHE-LYS-PRO-
ALA-THR-ARG-THR-
LEU
PHE 10(P) to LEU 18(P)
PHE-PHE-LYS-PRO-
ALA-THR-ARG-THR-
LEU-CYS
PHE 10(Q) to CYS 19(Q)
LYS-PRO-ALA-THR-
ARG-THR-LEU
LYS 12(R) to LEU 18(R)
EPE
×2
EPE 489(A)
EPE 489(G)
Metals
_ZN
×4
ZN 501(B)
Ligand
LYS-PRO-ALA-THR-ARG-THR-LEU
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 12(R)
10
10
1
1
0
0
0
0
0
0
PRO 13(R)
8
8
1
1
0
0
0
0
0
0
ALA 14(R)
6
-
-
-
-
-
-
-
-
-
THR 15(R)
8
8
1
1
0
0
0
0
0
0
ARG 16(R)
12
12
1
1
0
0
0
0
0
0
THR 17(R)
8
8
1
1
0
0
0
0
0
0
LEU 18(R)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LYS 12(R)
-
0
PRO 13(R)
-
0
ALA 14(R)
-
0
THR 15(R)
O: OXT
1
ARG 16(R)
-
0
THR 17(R)
-
0
LEU 18(R)
O: OXT
1
Additional Information
Validation carried out using
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Validator
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LIGPLOT
of interactions involving ligand LYS-PRO-ALA-THR-ARG-THR-LEU
List of
interactions
LYS 12(R) to LEU 18(R)
_ZN
×4
