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PDBsum entry 4z10
Go to PDB code:
Ligand/metal interactions
PDB id
4z10
Ligand highlighted
ASP-GLY-VAL-PHE-
THR-THR-PRO-CYS-
ASP-PRO
Ligands
ASP-GLY-VAL-PHE-
THR-THR-PRO-CYS-
ASP-PRO
ASP 438(H) to PRO 447(H)
THR-PRO-CYS-ASP
×3
THR 443(I) to ASP 446(I)
THR 443(J) to ASP 446(J)
THR 443(L) to ASP 446(L)
RCO
×11
RCO 602(A)
RCO 603(A)
RCO 604(A)
RCO 602(B)
RCO 602(C)
RCO 602(D)
GOL
×7
GOL 605(A)
GOL 604(B)
GOL 605(B)
GOL 606(B)
GOL 604(C)
GOL 605(C)
GOL 604(D)
ACT
ACT 501(K)
Metals
_CU
×6
CU 700(F)
CU 601(B)
CU 601(C)
CU 601(D)
CU 601(E)
Ligand
ASP-GLY-VAL-PHE-THR-THR-PRO-CYS-ASP-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ASP 438(H)
9
9
1
1
0
0
0
0
0
0
GLY 439(H)
5
-
-
-
-
-
-
-
-
-
VAL 440(H)
8
8
1
1
0
0
0
0
0
0
PHE 441(H)
12
12
1
1
0
0
0
0
0
0
THR 442(H)
8
8
1
1
0
0
0
0
0
0
THR 443(H)
8
8
1
1
0
0
0
0
0
0
PRO 444(H)
8
8
1
1
0
0
0
0
0
0
CYS 445(H)
7
7
1
1
0
0
0
0
0
0
ASP 446(H)
9
6
1
1
3
0
-
-
-
-
PRO 447(H)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
ASP 438(H)
O: OXT
1
GLY 439(H)
-
0
VAL 440(H)
O: OXT
1
PHE 441(H)
O: OXT
1
THR 442(H)
-
0
THR 443(H)
-
0
PRO 444(H)
-
0
CYS 445(H)
O: OXT
1
ASP 446(H)
O: OXT
1
PRO 447(H)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand ASP-GLY-VAL-PHE-THR-THR-PRO-CYS-ASP-PRO
List of
interactions
ASP 438(H) to PRO 447(H)
_CU
×6
