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Interfaces in PDB 6gqu crystal.
Space symmetry group: P 1 21 1. Resolution: 1.72 Å

STRUCTURE OF HUMAN HEAT SHOCK PROTEIN 90-ALPHA N-TERMINAL DOMAIN (HSP90-NTD) VARIANT K112R IN COMPLEX WITH CAMP

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	`131`	`38`	`13109`	`x`	A	-x,y-1/2,-z+1	`2_546`	`154`	`46`	`13109`	`1333.2`	`-8.2`	`0.476`	`24`	`6`	`0`	`0.000`
`2`		A	`57`	`17`	`13109`	`x`	A	x-1,y,z-1	`1_454`	`39`	`9`	`13109`	`470.0`	`-2.8`	`0.241`	`10`	`3`	`0`	`0.000`
`3`		A	`33`	`11`	`13109`	`x`	A	-x-1,y-1/2,-z	`2_445`	`40`	`9`	`13109`	`332.0`	`-5.7`	`0.169`	`1`	`0`	`0`	`0.000`
`4`		[CMP]A:301	`21`	`1`	`451`	`◊`	A	x,y,z	`1_555`	`45`	`19`	`13109`	`300.8`	`1.9`	`0.631`	`5`	`0`	`0`	`0.000`
`5`		A	`26`	`11`	`13109`	`x`	A	-x,y-1/2,-z	`2_545`	`27`	`6`	`13109`	`224.7`	`-2.2`	`0.351`	`1`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`13109`	`x`	A	x,y-1,z	`1_545`	`14`	`6`	`13109`	`116.6`	`-1.5`	`0.391`	`0`	`0`	`0`	`0.000`
`7`		[CMP]A:301	`9`	`1`	`451`	`f`	A	x-1,y,z-1	`1_454`	`6`	`3`	`13109`	`59.5`	`-2.8`	`0.157`	`1`	`0`	`0`	`0.100`
`8`		A	`2`	`1`	`13109`	`◊`	[CMP]A:301	-x-1,y-1/2,-z	`2_445`	`4`	`1`	`451`	`18.0`	`-0.1`	`0.553`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`13109`	`x`	A	x,y,z-1	`1_554`	`3`	`2`	`13109`	`17.3`	`0.0`	`0.632`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe