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Session Map (id=221-HN-H3B)

Interfaces in PDB 3b24 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

HSP90 ALPHA N-TERMINAL DOMAIN IN COMPLEX WITH AN AMINOTRIAZINE FRAGMENT MOLECULE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		A	`107`	`31`	`10554`	`◊`	A	-x+1,-y+1,z	`2_665`	`107`	`31`	`10554`	`931.6`	`-14.3`	`0.052`	`6`	`0`	`0`	`1.000`
2	`2`		B	`91`	`29`	`10655`	`◊`	B	-x+1,-y+1,z	`2_665`	`91`	`29`	`10655`	`777.0`	`-10.8`	`0.121`	`4`	`0`	`0`	`0.107`
3	`3`		B	`41`	`11`	`10655`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`56`	`19`	`10655`	`458.7`	`-6.9`	`0.115`	`3`	`0`	`0`	`0.000`
	`4`		A	`49`	`15`	`10554`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`36`	`10`	`10554`	`385.5`	`-5.8`	`0.134`	`1`	`0`	`0`	`0.000`
	*Average:*													`422.1`	`-6.4`	`0.124`	`2`	`0`	`0`	`0.000`
4	`5`		B	`44`	`12`	`10655`	`◊`	A	x,y,z	`1_555`	`46`	`12`	`10554`	`355.7`	`-2.1`	`0.485`	`4`	`0`	`0`	`0.000`
5	`6`		[B2J]A:237	`11`	`1`	`345`	`f`	A	x,y,z	`1_555`	`37`	`16`	`10554`	`242.7`	`3.1`	`0.420`	`3`	`0`	`0`	`0.000`
6	`7`		[B2J]B:2	`11`	`1`	`346`	`f`	B	x,y,z	`1_555`	`32`	`15`	`10655`	`227.7`	`1.7`	`0.312`	`3`	`0`	`0`	`0.000`
7	`8`		[MG]A:1	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`4`	`2`	`10554`	`20.6`	`-2.0`	`0.000`	`0`	`0`	`0`	`0.228`
8	`9`		B	`1`	`1`	`10655`	`x`	B	-x+1/2,y-1/2,-z	`3_545`	`1`	`1`	`10655`	`3.9`	`0.1`	`0.772`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`10554`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`2`	`1`	`10554`	`3.9`	`0.1`	`0.655`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe