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PDBsum entry 1k3a
Go to PDB code:
Ligand/metal interactions
PDB id
1k3a
Ligand highlighted
GLY-GLU-TYR-VAL-
ASN-ILE-GLU-PHE
Ligands
GLY-GLU-TYR-VAL-
ASN-ILE-GLU-PHE
GLY 6(B) to PHE 13(B)
ACP
ACP 300(A)
Ligand
GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLY 6(B)
5
-
-
-
-
-
-
-
-
-
GLU 7(B)
10
10
1
1
0
0
0
0
0
0
TYR 8(B)
13
13
1
1
0
0
0
0
0
0
VAL 9(B)
8
8
1
1
0
0
0
0
0
0
ASN 10(B)
9
9
1
1
0
0
0
0
0
0
ILE 11(B)
9
9
1
1
0
0
0
0
0
0
GLU 12(B)
10
10
1
1
0
0
0
0
0
0
PHE 13(B)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLY 6(B)
-
0
GLU 7(B)
-
0
TYR 8(B)
O: OXT
1
VAL 9(B)
-
0
ASN 10(B)
-
0
ILE 11(B)
-
0
GLU 12(B)
OE2: OE1
|
OE1: OE2
2
PHE 13(B)
O: OXT
1
Additional Information
Validation carried out using
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3D Viewers:
LIGPLOT
of interactions involving ligand GLY-GLU-TYR-VAL-ASN-ILE-GLU-PHE
List of
interactions
GLY 6(B) to PHE 13(B)
