PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=645-I2-GP7)

Interfaces in PDB 2e8a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF THE HUMAN HSP70 ATPASE DOMAIN IN COMPLEX WITH AMP-PNP

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	`77`	`24`	`16851`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`83`	`25`	`16851`	`730.7`	`4.2`	`0.757`	`11`	`6`	`0`	`0.000`
`2`		[ANP]A:601	`30`	`1`	`636`	`f`	A	x,y,z	`1_555`	`70`	`25`	`16851`	`453.9`	`-2.2`	`0.450`	`21`	`0`	`0`	`0.051`
`3`		A	`44`	`13`	`16851`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`49`	`18`	`16851`	`449.7`	`2.2`	`0.666`	`7`	`7`	`0`	`0.000`
`4`		A	`33`	`13`	`16851`	`x`	A	x-1,y,z	`1_455`	`26`	`9`	`16851`	`263.7`	`-2.7`	`0.165`	`1`	`1`	`0`	`0.000`
`5`		A	`26`	`7`	`16851`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`26`	`10`	`16851`	`241.2`	`-0.1`	`0.497`	`2`	`0`	`0`	`0.000`
`6`		[MG]A:501	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`7`	`16851`	`44.6`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.028`
`7`		[ANP]A:601	`6`	`1`	`636`	`f`	[MG]A:501	x,y,z	`1_555`	`1`	`1`	`98`	`31.6`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.021`

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

Protein Data Bank
in Europe