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Interfaces in PDB 6gpy crystal.
Space symmetry group: P 1 21 1. Resolution: 2.25 Å

STRUCTURE OF HUMAN HEAT SHOCK PROTEIN 90-ALPHA N-TERMINAL DOMAIN (HSP90-NTD) IN COMPLEX WITH AMPPNP

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	`72`	`17`	`11003`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`83`	`24`	`11003`	`676.7`	`-5.6`	`0.456`	`8`	`1`	`0`	`0.000`
`2`		[ANP]A:301	`27`	`1`	`538`	`f`	A	x,y,z	`1_555`	`46`	`22`	`11003`	`364.0`	`-0.9`	`0.633`	`5`	`0`	`0`	`0.023`
`3`		A	`37`	`10`	`11003`	`x`	A	-x,y-1/2,-z	`2_545`	`39`	`9`	`11003`	`358.5`	`-4.4`	`0.311`	`1`	`2`	`0`	`0.000`
`4`		A	`23`	`8`	`11003`	`x`	A	-x+1,y-1/2,-z	`2_645`	`26`	`4`	`11003`	`236.0`	`-1.0`	`0.400`	`3`	`0`	`0`	`0.000`
`5`		A	`8`	`6`	`11003`	`x`	A	x,y-1,z	`1_545`	`7`	`4`	`11003`	`72.2`	`0.6`	`0.669`	`1`	`0`	`0`	`0.000`
`6`		[MG]A:302	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`6`	`11003`	`40.5`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.034`
`7`		[MG]A:302	`1`	`1`	`98`	`f`	[ANP]A:301	x,y,z	`1_555`	`3`	`1`	`538`	`37.0`	`-5.9`	`0.000`	`0`	`0`	`0`	`0.043`
`8`		A	`1`	`1`	`11003`	`◊`	[ANP]A:301	-x,y-1/2,-z	`2_545`	`3`	`1`	`538`	`2.7`	`-0.1`	`0.456`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`11003`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`11003`	`1.0`	`0.0`	`0.689`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe