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Interfaces in PDB 2fhq crystal.
Space symmetry group: P 1 21 1. Resolution: 1.87 Å

CRYSTAL STRUCTURE OF GENERAL STRESS PROTEIN FROM BACTEROIDES THETAIOTAOMICRON

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`		B	`115`	`37`	`7726`	`◊`	A	x,y,z	`1_555`	`112`	`34`	`7904`	`1136.4`	`-22.9`	`0.041`	`8`	`0`	`0`	`1.000`
`2`		B	`51`	`15`	`7726`	`◊`	A	x-1,y,z	`1_455`	`45`	`12`	`7904`	`430.1`	`-5.4`	`0.408`	`5`	`1`	`0`	`0.000`
`3`		A	`36`	`12`	`7904`	`◊`	B	-x+2,y-1/2,-z+2	`2_747`	`50`	`13`	`7726`	`382.7`	`0.3`	`0.803`	`3`	`1`	`0`	`0.000`
`4`		B	`40`	`14`	`7726`	`◊`	A	x,y,z-1	`1_554`	`36`	`12`	`7904`	`368.4`	`-5.3`	`0.332`	`3`	`0`	`0`	`0.000`
`5`		B	`15`	`2`	`7726`	`x`	B	-x+2,y-1/2,-z+1	`2_746`	`17`	`7`	`7726`	`140.6`	`-0.3`	`0.605`	`1`	`1`	`0`	`0.000`
`6`		A	`17`	`8`	`7904`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`13`	`4`	`7904`	`124.0`	`-1.0`	`0.558`	`0`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`7904`	`◊`	B	-x+1,y-1/2,-z+2	`2_647`	`7`	`2`	`7726`	`74.8`	`0.5`	`0.698`	`1`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`7904`	`◊`	B	-x+2,y-1/2,-z+1	`2_746`	`9`	`4`	`7726`	`63.0`	`-0.7`	`0.522`	`0`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`7904`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`4`	`2`	`7726`	`41.0`	`0.9`	`0.853`	`1`	`2`	`0`	`0.000`
`10`		B	`3`	`2`	`7726`	`x`	B	x-1,y,z	`1_455`	`4`	`1`	`7726`	`16.8`	`0.4`	`0.770`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`7904`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`7904`	`16.2`	`0.3`	`0.783`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe