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PISA Interface List.

Session Map (id=764-44-932)

Interfaces in PDB 1yuw crystal.
Space symmetry group: P 1 21 1. Resolution: 2.60 Å

CRYSTAL STRUCTURE OF BOVINE HSC70(AA1-554)E213A/D214A MUTANT

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	`71`	`21`	`26329`	`x`	A	-x-1,y-1/2,-z	`2_445`	`57`	`17`	`26329`	`531.4`	`-0.1`	`0.563`	`5`	`1`	`0`	`0.000`
`2`		A	`52`	`14`	`26329`	`x`	A	x-1,y,z	`1_455`	`61`	`22`	`26329`	`525.4`	`3.9`	`0.856`	`7`	`5`	`0`	`0.000`
`3`		A	`54`	`17`	`26329`	`x`	A	-x,y-1/2,-z+1	`2_546`	`58`	`20`	`26329`	`511.4`	`3.9`	`0.839`	`9`	`3`	`0`	`0.000`
`4`		A	`52`	`17`	`26329`	`x`	A	x,y-1,z	`1_545`	`50`	`15`	`26329`	`466.7`	`-0.1`	`0.565`	`3`	`1`	`0`	`0.000`
`5`		A	`30`	`10`	`26329`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`46`	`15`	`26329`	`326.9`	`-1.0`	`0.439`	`5`	`1`	`0`	`0.000`
`6`		A	`16`	`6`	`26329`	`x`	A	-x,y-1/2,-z	`2_545`	`9`	`2`	`26329`	`126.3`	`-1.1`	`0.341`	`1`	`1`	`0`	`0.000`
`7`		A	`9`	`4`	`26329`	`x`	A	x-1,y-1,z	`1_445`	`8`	`4`	`26329`	`77.7`	`-0.0`	`0.532`	`0`	`0`	`0`	`0.000`

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