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PDBsum entry 4z33
Go to PDB code:
Ligand/metal interactions
PDB id
4z33
Ligand highlighted
LYS-GLY-GLU-THR-
ALA-VAL
Ligands
LYS-GLY-GLU-THR-
ALA-VAL
LYS 1(C) to VAL 6(C)
GLU-THR-ALA-VAL
GLU 3(D) to VAL 6(D)
ACT
×4
ACT 301(A)
ACT 301(B)
ACT 302(B)
ACT 303(B)
GOL
×2
GOL 302(A)
GOL 303(A)
IP2
IP2 304(A)
Ligand
LYS-GLY-GLU-THR-ALA-VAL
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
LYS 1(C)
10
10
1
1
Complete
Chiral checks - OK
GLY 2(C)
5
-
-
-
Residue too small to validate
GLU 3(C)
10
10
1
1
Complete
Chiral checks - OK
THR 4(C)
8
8
1
1
Complete
Chiral checks - OK
ALA 5(C)
6
-
-
-
Residue too small to validate
VAL 6(C)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
LYS 1(C)
-
0
GLY 2(C)
-
0
GLU 3(C)
OE2: OE1
|
OE1: OE2
|
O: OXT
3
THR 4(C)
-
0
ALA 5(C)
-
0
VAL 6(C)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
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of interactions involving ligand LYS-GLY-GLU-THR-ALA-VAL
List of
interactions
LYS 1(C) to VAL 6(C)
