Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=966-45-44O)

Interfaces in PDB 1izy crystal.
Space symmetry group: P 65. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF HSP31

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`		B	`94`	`28`	`11136`	`◊`	A	x-1,y-1,z	`1_445`	`94`	`28`	`11142`	`929.2`	`-7.2`	`0.371`	`12`	`10`	`0`	`1.000`
2	`2`		B	`79`	`28`	`11136`	`◊`	A	x,y,z	`1_555`	`79`	`28`	`11142`	`756.2`	`-2.3`	`0.660`	`6`	`0`	`0`	`0.000`
3	`3`		A	`53`	`17`	`11142`	`◊`	B	x-y,x+1,z-1/6	`2_564`	`55`	`14`	`11136`	`486.3`	`-0.6`	`0.692`	`6`	`3`	`0`	`0.000`
	`4`		A	`56`	`14`	`11142`	`◊`	B	x-y+1,x+1,z-1/6	`2_664`	`52`	`17`	`11136`	`486.1`	`-0.6`	`0.691`	`6`	`3`	`0`	`0.000`
	*Average:*													`486.2`	`-0.6`	`0.692`	`6`	`3`	`0`	`0.000`
4	`5`		B	`21`	`8`	`11136`	`x`	B	x-1,y,z	`1_455`	`23`	`7`	`11136`	`185.9`	`-0.5`	`0.629`	`2`	`0`	`0`	`0.000`
	`6`		A	`23`	`7`	`11142`	`x`	A	x,y-1,z	`1_545`	`21`	`8`	`11142`	`185.9`	`-0.5`	`0.628`	`2`	`0`	`0`	`0.000`
	*Average:*													`185.9`	`-0.5`	`0.628`	`2`	`0`	`0`	`0.000`

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