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PDBsum entry 1rtf
Go to PDB code:
Ligand/metal interactions
PDB id
1rtf
Ligand highlighted
THR-CYS-GLY-LEU-
ARG-GLN-TYR-SER
Ligands
THR-CYS-GLY-LEU-
ARG-GLN-TYR-SER
THR 1A(A) to SER 7(A)
PO4
PO4 1(B)
BEN
BEN 245(B)
Ligand
THR-CYS-GLY-LEU-ARG-GLN-TYR-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
THR 1(A)
8
-
-
-
-
-
-
-
-
-
CYS 1(A)
7
7
1
1
0
0
0
0
0
0
GLY 2(A)
5
-
-
-
-
-
-
-
-
-
LEU 3(A)
9
9
1
1
0
0
0
0
0
0
ARG 4(A)
12
12
1
1
0
0
0
0
0
0
GLN 5(A)
10
10
1
1
0
0
0
0
0
0
TYR 6(A)
13
13
1
1
0
0
0
0
0
0
SER 7(A)
7
4
3
1
3
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
THR 1(A)
-
0
CYS 1(A)
-
0
GLY 2(A)
-
0
LEU 3(A)
O: OXT
1
ARG 4(A)
-
0
GLN 5(A)
O: OXT
1
TYR 6(A)
-
0
SER 7(A)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand THR-CYS-GLY-LEU-ARG-GLN-TYR-SER
List of
interactions
THR 1A(A) to SER 7(A)
