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PDBsum entry 1fzc
Go to PDB code:
Ligand/metal interactions
PDB id
1fzc
2 instances of ligand highlighted
GLY-PRO-ARG-PRO
Ligands
GLY-PRO-ARG-PRO
×2
GLY 1(G) to PRO 4(G)
GLY-HIS-ARG-PRO
×2
GLY 1(I) to PRO 4(I)
NAG-NAG
NAG 1(K) to NAG 2(K)
MAN
MAN 501(B)
NAG
×2
NAG 501(E)
NAG 101(J)
Metals
_CA
×4
CA 502(B)
CA 501(C)
Ligand
GLY-PRO-ARG-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 1(G)
5
-
-
-
-
-
-
-
-
-
PRO 2(G)
8
8
1
1
0
0
0
0
0
0
ARG 3(G)
12
12
1
1
0
0
0
0
0
0
PRO 4(G)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(G)
-
0
PRO 2(G)
-
0
ARG 3(G)
O: OXT
1
PRO 4(G)
-
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 GLY-PRO-ARG-PRO
List of
interactions
GLY 1(G) to PRO 4(G)
(also representing equivalent ligand GLY 1(H) to PRO 4(H) )
_CA
×4
