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PDBsum entry 4z0y
Go to PDB code:
Ligand/metal interactions
PDB id
4z0y
Ligand highlighted
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO-
GLU-TYR
Ligands
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO
VAL 440(E) to PRO 447(E)
VAL-PHE-THR-THR-
PRO-CYS-ASP-PRO-
GLU-TYR
VAL 440(G) to TYR 449(G)
GLY-VAL-PHE-THR-
THR-PRO-CYS-ASP-
PRO-GLU
GLY 439(H) to GLU 448(H)
GOL
×5
GOL 603(A)
GOL 603(B)
GOL 603(C)
GOL 603(D)
GOL 604(D)
Metals
_CU
×8
CU 601(A)
CU 602(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(G)
8
6
1
1
2
0
-
-
-
-
PHE 441(G)
12
6
1
1
6
1
-
-
-
-
THR 442(G)
8
8
1
1
0
0
0
0
0
0
THR 443(G)
8
8
1
1
0
0
0
0
0
0
PRO 444(G)
8
8
1
1
0
0
0
0
0
0
CYS 445(G)
7
7
1
1
0
0
0
0
0
0
ASP 446(G)
9
9
1
1
0
0
0
0
0
0
PRO 447(G)
8
8
1
1
0
0
0
0
0
0
GLU 448(G)
10
6
1
1
4
0
-
-
-
-
TYR 449(G)
13
12
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
VAL 440(G)
O: OXT
1
PHE 441(G)
-
0
THR 442(G)
-
0
THR 443(G)
-
0
PRO 444(G)
-
0
CYS 445(G)
O: OXT
1
ASP 446(G)
OD2: OD1
|
OD1: OD2
|
O: OXT
3
PRO 447(G)
-
0
GLU 448(G)
O: OXT
1
TYR 449(G)
-
0
Additional Information
Validation carried out using
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of interactions involving ligand VAL-PHE-THR-THR-PRO-CYS-ASP-PRO-GLU-TYR
List of
interactions
VAL 440(G) to TYR 449(G)
_CU
×8
