PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2ccs crystal.
Space symmetry group: I 2 2 2. Resolution: 1.79 Å

HUMAN HSP90 WITH 4-CHLORO-6-(4-PIPERAZIN-1-YL-1H-PYRAZOL-3- YL)-BENZENE-1,2-DIOL

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		A	`88`	`30`	`10376`	`◊`	A	-x+1,-y,z	`2_655`	`89`	`30`	`10376`	`850.2`	`-13.1`	`0.060`	`6`	`0`	`0`	`0.537`
`2`		A	`43`	`11`	`10376`	`◊`	A	-x+1,y,-z	`3_655`	`43`	`11`	`10376`	`358.7`	`-3.0`	`0.420`	`4`	`0`	`0`	`0.000`
`3`		A	`31`	`10`	`10376`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`38`	`12`	`10376`	`334.1`	`-5.0`	`0.163`	`2`	`0`	`0`	`0.000`
`4`		[4BH]A:1224	`19`	`1`	`447`	`f`	A	x,y,z	`1_555`	`43`	`17`	`10376`	`323.5`	`-5.5`	`0.535`	`3`	`0`	`0`	`0.463`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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