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PDBsum entry 1gjb
Go to PDB code:
Ligand/metal interactions
PDB id
1gjb
Ligand highlighted
LEU-LYS-PHE-GLN-
CYS-GLY-GLN-LYS
Ligands
LEU-LYS-PHE-GLN-
CYS-GLY-GLN-LYS
LEU 9(A) to LYS 16(A)
CIT-CIT
CIT 1(B) to CIT 2(B)
130
130 251(B)
Ligand
LEU-LYS-PHE-GLN-CYS-GLY-GLN-LYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 9(A)
9
9
1
1
0
0
0
0
0
0
LYS 10(A)
10
10
1
1
0
0
0
0
0
0
PHE 11(A)
12
12
1
1
0
0
0
0
0
0
GLN 12(A)
10
10
1
1
0
0
0
0
0
0
CYS 13(A)
7
7
1
1
0
0
0
0
0
0
GLY 14(A)
5
-
-
-
-
-
-
-
-
-
GLN 15(A)
10
10
1
1
0
0
0
0
0
0
LYS 16(A)
10
9
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 9(A)
-
0
LYS 10(A)
O: OXT
1
PHE 11(A)
O: OXT
1
GLN 12(A)
-
0
CYS 13(A)
-
0
GLY 14(A)
-
0
GLN 15(A)
O: OXT
1
LYS 16(A)
-
0
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand LEU-LYS-PHE-GLN-CYS-GLY-GLN-LYS
List of
interactions
LEU 9(A) to LYS 16(A)
