Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1p4l
Go to PDB code:
Ligand/metal interactions
PDB id
1p4l
Ligand highlighted
SER-ILE-ILE-ASN-
PHE-GLU-LYS-LEU
Ligands
SER-ILE-ILE-ASN-
PHE-GLU-LYS-LEU
SER 1(P) to LEU 8(P)
Ligand
SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU
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(P)
7
6
0
0
1
0
-
-
-
-
ILE 2(P)
9
9
1
1
0
0
0
0
0
0
ILE 3(P)
9
9
1
1
0
0
0
0
0
0
ASN 4(P)
9
9
1
1
0
0
0
0
0
0
PHE 5(P)
12
12
1
1
0
0
0
0
0
0
GLU 6(P)
10
10
1
1
0
0
0
0
0
0
LYS 7(P)
10
10
1
1
0
0
0
0
0
0
LEU 8(P)
9
9
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
SER 1(P)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
ILE 2(P)
-
0
ILE 3(P)
-
0
ASN 4(P)
O: OXT
1
PHE 5(P)
O: OXT
1
GLU 6(P)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
LYS 7(P)
O: OXT
1
LEU 8(P)
OXT: O
|
O: OXT
2
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand SER-ILE-ILE-ASN-PHE-GLU-LYS-LEU
List of
interactions
SER 1(P) to LEU 8(P)
