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PDBsum entry 3mrb
Go to PDB code:
Ligand/metal interactions
PDB id
3mrb
Ligand highlighted
ASN-LEU-VAL-PRO-
MET-VAL-HIS-THR-
VAL
Ligands
ASN-LEU-VAL-PRO-
MET-VAL-HIS-THR-
VAL
ASN 1(P) to VAL 9(P)
Ligand
ASN-LEU-VAL-PRO-MET-VAL-HIS-THR-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASN 1(P)
9
9
1
1
Complete
Chiral checks - OK
LEU 2(P)
9
9
1
1
Complete
Chiral checks - OK
VAL 3(P)
8
8
1
1
Complete
Chiral checks - OK
PRO 4(P)
8
8
1
1
Complete
Chiral checks - OK
MET 5(P)
9
9
1
1
Complete
Chiral checks - OK
VAL 6(P)
8
8
1
1
Complete
Chiral checks - OK
HIS 7(P)
11
11
1
1
Complete
Chiral checks - OK
THR 8(P)
8
8
1
1
Complete
Chiral checks - OK
VAL 9(P)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ASN 1(P)
-
0
LEU 2(P)
O: OXT
1
VAL 3(P)
-
0
PRO 4(P)
-
0
MET 5(P)
O: OXT
1
VAL 6(P)
O: OXT
1
HIS 7(P)
-
0
THR 8(P)
-
0
VAL 9(P)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
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LIGPLOT
of interactions involving ligand ASN-LEU-VAL-PRO-MET-VAL-HIS-THR-VAL
List of
interactions
ASN 1(P) to VAL 9(P)
