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PISA Interface List.

Session Map (id=673-6E-KE4)

Interfaces in PDB 2ffa crystal.
Space symmetry group: C 1 2 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF ABC-ATPASE H662A OF THE ABC-TRANSPORTER HLYB IN COMPLEX WITH ADP

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	`50`	`15`	`12830`	`◊`	A	-x+3,y,-z	`2_855`	`50`	`15`	`12830`	`527.2`	`1.5`	`0.714`	`10`	`4`	`0`	`0.000`
`2`		A	`42`	`13`	`12830`	`x`	A	x,y-1,z	`1_545`	`53`	`20`	`12830`	`426.5`	`3.3`	`0.827`	`5`	`4`	`0`	`0.000`
`3`		[ADP]A:708	`24`	`1`	`551`	`f`	A	x,y,z	`1_555`	`37`	`15`	`12830`	`283.7`	`-4.7`	`0.544`	`13`	`0`	`0`	`0.046`
`4`		A	`31`	`7`	`12830`	`◊`	A	-x+3,y,-z-1	`2_854`	`31`	`7`	`12830`	`280.6`	`-2.6`	`0.297`	`2`	`0`	`0`	`0.000`
`5`		A	`23`	`8`	`12830`	`x`	A	-x+5/2,y-1/2,-z-1	`4_744`	`23`	`10`	`12830`	`226.2`	`1.0`	`0.596`	`5`	`0`	`0`	`0.000`
`6`		A	`22`	`6`	`12830`	`x`	A	x,y-1,z-1	`1_544`	`22`	`7`	`12830`	`180.0`	`0.0`	`0.585`	`1`	`2`	`0`	`0.000`
`7`		A	`20`	`9`	`12830`	`x`	A	x,y,z-1	`1_554`	`24`	`10`	`12830`	`177.9`	`-0.3`	`0.536`	`3`	`2`	`0`	`0.000`
`8`		[MPD]A:869	`7`	`1`	`279`	`f`	A	x,y,z	`1_555`	`24`	`10`	`12830`	`177.2`	`-12.1`	`0.364`	`0`	`0`	`0`	`0.054`
`9`		A	`13`	`4`	`12830`	`◊`	[ADP]A:708	x,y-1,z	`1_545`	`13`	`1`	`551`	`122.3`	`0.1`	`0.509`	`2`	`0`	`0`	`0.000`
`10`		A	`7`	`2`	`12830`	`x`	A	-x+3,y-1,-z-1	`2_844`	`8`	`3`	`12830`	`73.6`	`1.4`	`0.790`	`3`	`2`	`0`	`0.000`
`11`		A	`4`	`2`	`12830`	`x`	A	-x+5/2,y-1/2,-z-2	`4_743`	`3`	`1`	`12830`	`26.1`	`0.1`	`0.531`	`0`	`0`	`0`	`0.000`
`12`		[MPD]A:869	`3`	`1`	`279`	`◊`	A	x,y-1,z	`1_545`	`4`	`2`	`12830`	`23.3`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.000`

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