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PISA Interface List.

Session Map (id=478-47-PL3)

Interfaces in PDB 3k97 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.95 Å

HSP90 N-TERMINAL DOMAIN IN COMPLEX WITH 4-CHLORO-6-{[(2R)-2- (2-METHYLPHENYL)PYRROLIDIN-1-YL]CARBONYL}BENZENE-1,3-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	`80`	`25`	`10584`	`◊`	A	-x+2,-y+2,z	`2_775`	`79`	`25`	`10584`	`803.9`	`-7.3`	`0.240`	`4`	`0`	`0`	`0.000`
`2`		A	`47`	`13`	`10584`	`◊`	A	-x+2,y,-z+1	`3_756`	`47`	`13`	`10584`	`379.1`	`-1.5`	`0.560`	`4`	`0`	`0`	`0.000`
`3`		A	`36`	`11`	`10584`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`44`	`15`	`10584`	`355.1`	`-5.0`	`0.184`	`1`	`0`	`0`	`0.000`
`4`		[4CD]A:901	`21`	`1`	`493`	`f`	A	x,y,z	`1_555`	`47`	`17`	`10584`	`331.7`	`-2.8`	`0.311`	`3`	`0`	`0`	`0.139`
`5`		[DMS]A:902	`4`	`1`	`210`	`◊`	A	x,y,z	`1_555`	`16`	`6`	`10584`	`103.1`	`3.4`	`0.519`	`0`	`0`	`0`	`0.000`
`6`		[4CD]A:901	`9`	`1`	`493`	`◊`	A	-x+2,-y+2,z	`2_775`	`5`	`1`	`10584`	`51.7`	`1.3`	`0.464`	`0`	`0`	`0`	`0.000`
`7`		[DMS]A:902	`3`	`1`	`210`	`f`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`6`	`4`	`10584`	`44.1`	`1.1`	`0.338`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10584`	`x`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`3`	`2`	`10584`	`11.9`	`-0.3`	`0.307`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe