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PDBsum entry 3ryb
Go to PDB code:
Ligand/metal interactions
PDB id
3ryb
Ligand highlighted
SER-LEU-SER-GLN-
SER-LEU-SER-GLN-
SER
Ligands
SER-LEU-SER-GLN-
SER-LEU-SER-GLN-
SER
SER 1(B) to SER 9(B)
Ligand
SER-LEU-SER-GLN-SER-LEU-SER-GLN-SER
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
SER 1(B)
7
7
1
1
0
0
0
0
0
0
LEU 2(B)
9
9
1
1
0
0
0
0
0
0
SER 3(B)
7
7
1
1
0
0
0
0
0
0
GLN 4(B)
10
10
1
1
0
0
0
0
0
0
SER 5(B)
7
7
1
1
0
0
0
0
0
0
LEU 6(B)
9
9
1
1
0
0
0
0
0
0
SER 7(B)
7
6
0
0
1
0
-
-
-
-
GLN 8(B)
10
10
1
1
0
0
0
0
0
0
SER 9(B)
7
6
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(B)
-
0
LEU 2(B)
O: OXT
1
SER 3(B)
-
0
GLN 4(B)
-
0
SER 5(B)
-
0
LEU 6(B)
O: OXT
1
SER 7(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
GLN 8(B)
-
0
SER 9(B)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand SER-LEU-SER-GLN-SER-LEU-SER-GLN-SER
List of
interactions
SER 1(B) to SER 9(B)
