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PISA Monomer List.
Session Map
(id=525-6O-7EG)
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Monomers
Assemblies
Monomers in PDB 2qoa crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å
CRYSTAL STRUCTURE OF THE COMPLEX OF HCAII WITH AN INDANE-SULFONAMIDE INHIBITOR
Interfacing monomers
XML
##
Range
Class
Structure
Surface
ΔG, kcal/mol
Id
NN
«»
N
at
N
res
s
N
at
s
N
res
Area, Å
2
1
1
A
Protein
2048
257
1010
222
11693.1
-243.3
2
2
[ZN]A:262
Ligand
1
1
1
1
97.8
3
3
[CL]A:263
Ligand
1
1
1
1
124.7
4
4
[MBO]A:264
Ligand
10
1
10
1
305.7
5
5
[MAJ]A:800
Ligand
13
1
13
1
343.5
6
[MAJ]A:801
Ligand
13
1
13
1
343.1
Average:
13
1
13
1
343.3
6
7
[GOL]A:802
Ligand
6
1
6
1
218.8
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Structure similarity
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Range
A
[ZN]A:262
[CL]A:263
[MBO]A:264
[MAJ]A:800
[MAJ]A:801
[GOL]A:802
A
[ZN]A:262
[CL]A:263
[MBO]A:264
[MAJ]A:800
·
[MAJ]A:801
[GOL]A:802
PDBe PISA v1.52 [20/10/2014]