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PDBsum entry 4z0z
Go to PDB code:
Ligand/metal interactions
PDB id
4z0z
Ligand highlighted
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO-
GLU-TYR
Ligands
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO-
GLU-TYR
VAL 440(E) to TYR 449(E)
PHE-THR-THR-PRO-
CYS-ASP-PRO-GLU-
TYR
PHE 441(F) to TYR 449(F)
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO-
GLU
VAL 440(G) to GLU 448(G)
GLY-VAL-PHE-THR-
THR-PRO-CYS-ASP-
PRO
GLY 439(H) to PRO 447(H)
Metals
_CU
×4
CU 700(A)
Ligand
VAL-PHE-THR-THR-PRO-CYS-ASP-PRO-GLU-TYR
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VAL 440(E)
8
8
1
1
0
0
0
0
0
0
PHE 441(E)
12
12
1
1
0
0
0
0
0
0
THR 442(E)
8
8
1
1
0
0
0
0
0
0
THR 443(E)
8
8
1
1
0
0
0
0
0
0
PRO 444(E)
8
8
1
1
0
0
0
0
0
0
CYS 445(E)
7
7
1
1
0
0
0
0
0
0
ASP 446(E)
9
9
1
1
0
0
0
0
0
0
PRO 447(E)
8
8
1
1
0
0
0
0
0
0
GLU 448(E)
10
6
1
1
4
0
-
-
-
-
TYR 449(E)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 440(E)
O: OXT
1
PHE 441(E)
O: OXT
1
THR 442(E)
-
0
THR 443(E)
-
0
PRO 444(E)
-
0
CYS 445(E)
O: OXT
1
ASP 446(E)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
PRO 447(E)
-
0
GLU 448(E)
O: OXT
1
TYR 449(E)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
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LIGPLOT
of interactions involving ligand VAL-PHE-THR-THR-PRO-CYS-ASP-PRO-GLU-TYR
List of
interactions
VAL 440(E) to TYR 449(E)
_CU
×4
