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PDBsum entry 4z10
Go to PDB code:
Ligand/metal interactions
PDB id
4z10
3 instances of ligand highlighted
THR-PRO-CYS-ASP
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
THR-PRO-CYS-ASP
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
THR 443(L)
8
6
1
1
2
0
-
-
-
-
PRO 444(L)
8
8
1
1
0
0
0
0
0
0
CYS 445(L)
7
7
1
1
0
0
0
0
0
0
ASP 446(L)
9
5
0
0
4
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
THR 443(L)
CB: C
|
C: CB
|
O: OG1
3
PRO 444(L)
-
0
CYS 445(L)
O: OXT
1
ASP 446(L)
O: OXT
1
Additional Information
Validation carried out using
MotiveValidator
. Nothing to show in
Validator
DB
.
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3D Viewers:
LIGPLOT
of interactions involving ligand THR-PRO-CYS-ASP
List of
interactions
THR 443(L) to ASP 446(L)
_CU
×6
