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PDBsum entry 3mgo
Go to PDB code:
Ligand/metal interactions
PDB id
3mgo
4 instances of ligand highlighted
ARG-LEU-TYR-GLN-
ASN-PRO-THR-THR-
TYR-ILE
Ligands
ARG-LEU-TYR-GLN-
ASN-PRO-THR-THR-
TYR-ILE
×4
ARG 0(C) to ILE 9(C)
Ligand
ARG-LEU-TYR-GLN-ASN-PRO-THR-THR-TYR-ILE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ARG 0(C)
12
12
1
1
0
0
0
0
0
0
LEU 1(C)
9
9
1
1
0
0
0
0
0
0
TYR 2(C)
13
13
1
1
0
0
0
0
0
0
GLN 3(C)
10
10
1
1
0
0
0
0
0
0
ASN 4(C)
9
9
1
1
0
0
0
0
0
0
PRO 5(C)
8
8
1
1
0
0
0
0
0
0
THR 6(C)
8
8
1
1
0
0
0
0
0
0
THR 7(C)
8
8
1
1
0
0
0
0
0
0
TYR 8(C)
13
13
1
1
0
0
0
0
0
0
ILE 9(C)
9
8
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ARG 0(C)
O: OXT
1
LEU 1(C)
O: OXT
1
TYR 2(C)
O: OXT
1
GLN 3(C)
-
0
ASN 4(C)
-
0
PRO 5(C)
-
0
THR 6(C)
O: OXT
1
THR 7(C)
-
0
TYR 8(C)
O: OXT
1
ILE 9(C)
-
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 ARG-LEU-TYR-GLN-ASN-PRO-THR-THR-TYR-ILE
List of
interactions
ARG 0(C) to ILE 9(C)
also representing 3 other equivalent ligands:
ARG 0(F) to ILE 9(F)
ARG 0(I) to ILE 9(I)
ARG 0(L) to ILE 9(L)
