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PDBsum entry 3n5e
Go to PDB code:
Ligand/metal interactions
PDB id
3n5e
Ligand highlighted
LEU-SER-CYS-GLN-
LEU-TYR-GLN-ARG
Ligands
LEU-SER-CYS-GLN-
LEU-TYR-GLN-ARG
LEU 1(D) to ARG 8(D)
SO4
×4
SO4 401(A)
SO4 403(A)
Ligand
LEU-SER-CYS-GLN-LEU-TYR-GLN-ARG
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LEU 1(D)
9
9
1
1
0
0
0
0
0
0
SER 2(D)
7
7
1
1
0
0
0
0
0
0
CYS 3(D)
7
7
1
1
0
0
0
0
0
0
GLN 4(D)
10
10
1
1
0
0
0
0
0
0
LEU 5(D)
9
9
1
1
0
0
0
0
0
0
TYR 6(D)
13
13
1
1
0
0
0
0
0
0
GLN 7(D)
10
10
1
1
0
0
0
0
0
0
ARG 8(D)
12
11
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
LEU 1(D)
-
0
SER 2(D)
-
0
CYS 3(D)
O: OXT
1
GLN 4(D)
-
0
LEU 5(D)
-
0
TYR 6(D)
-
0
GLN 7(D)
-
0
ARG 8(D)
O: OXT
1
Additional Information
Validation carried out using
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Validator
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3D Viewers:
Het Group ARG matches this enzyme's reactant dUMP with similarity 40.91%
LIGPLOT
of interactions involving ligand LEU-SER-CYS-GLN-LEU-TYR-GLN-ARG
List of
interactions
LEU 1(D) to ARG 8(D)
