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PDBsum entry 6twb
Go to PDB code:
Ligand/metal interactions
PDB id
6twb
Ligand highlighted
GLU-CYS-THR-THR-
LYS-ILE-LYS-PRO
Ligands
GLU-CYS-THR-THR-
LYS-ILE-LYS-PRO
GLU 361(H) to PRO 368(H)
NH4
×3
NH4 301(A)
NH4 302(A)
NH4 101(B)
Ligand
GLU-CYS-THR-THR-LYS-ILE-LYS-PRO
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
GLU 361(H)
10
10
1
1
0
0
0
0
0
0
CYS 362(H)
7
7
1
1
0
0
0
0
0
0
THR 363(H)
8
8
1
1
0
0
0
0
0
0
THR 364(H)
8
8
1
1
0
0
0
0
0
0
LYS 365(H)
10
10
1
1
0
0
0
0
0
0
ILE 366(H)
9
9
1
1
0
0
0
0
0
0
LYS 367(H)
10
10
1
1
0
0
0
0
0
0
PRO 368(H)
8
7
0
0
1
0
-
-
-
-
Advanced Analysis
Residue
Name Mismatches
Count
GLU 361(H)
O: OXT
1
CYS 362(H)
O: OXT
1
THR 363(H)
O: OXT
1
THR 364(H)
-
0
LYS 365(H)
O: OXT
1
ILE 366(H)
-
0
LYS 367(H)
-
0
PRO 368(H)
-
0
Additional Information
Validation carried out using
MotiveValidator
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Validator
DB
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of interactions involving ligand GLU-CYS-THR-THR-LYS-ILE-LYS-PRO
List of
interactions
GLU 361(H) to PRO 368(H)
