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PDBsum entry 2z4e
Go to PDB code:
Ligand/metal interactions
PDB id
2z4e
2 instances of ligand highlighted
GLY-HIS-ARG-PRO-
TYR
Ligands
GLY-HIS-ARG-PRO
×2
GLY 1(S) to PRO 4(S)
GLY-HIS-ARG-PRO-
TYR
×2
GLY 1(I) to TYR 5(I)
NAG-NAG
NAG 1(G) to NAG 2(G)
NAG
×2
NAG 501(E)
NAG 101(J)
Metals
_CA
×8
CA 502(B)
CA 502(C)
CA 501(B)
CA 501(C)
Ligand
GLY-HIS-ARG-PRO-TYR
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(I)
5
-
-
-
Residue too small to validate
HIS 2(I)
11
11
1
1
Complete
Chiral checks - OK
ARG 3(I)
12
12
1
1
Complete
Chiral checks - OK
PRO 4(I)
8
8
1
1
Complete
Chiral checks - OK
TYR 5(I)
13
13
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
GLY 1(I)
-
0
HIS 2(I)
-
0
ARG 3(I)
O: OXT
1
PRO 4(I)
-
0
TYR 5(I)
-
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-HIS-ARG-PRO-TYR
List of
interactions
GLY 1(I) to TYR 5(I)
(also representing equivalent ligand GLY 1(J) to TYR 5(J) )
_CA
×8
