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PISA Interface List.

Session Map (id=734-9P-M1D)

Interfaces in PDB 2ffb crystal.
Space symmetry group: C 1 2 1. Resolution: 1.90 Å

THE CRYSTAL STRUCTURE OF THE HLYB-NBD E631Q MUTANT 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	`51`	`14`	`12745`	`◊`	A	-x,y,-z	`2_555`	`51`	`14`	`12745`	`522.4`	`1.8`	`0.737`	`10`	`4`	`0`	`0.000`
`2`		A	`42`	`11`	`12745`	`x`	A	x,y-1,z	`1_545`	`49`	`17`	`12745`	`404.8`	`2.5`	`0.779`	`5`	`4`	`0`	`0.000`
`3`		A	`35`	`8`	`12745`	`◊`	A	-x,y,-z+1	`2_556`	`35`	`8`	`12745`	`283.3`	`-2.7`	`0.307`	`2`	`0`	`0`	`0.000`
`4`		[ADP]A:708	`25`	`1`	`556`	`f`	A	x,y,z	`1_555`	`35`	`14`	`12745`	`283.2`	`-5.3`	`0.480`	`11`	`0`	`0`	`0.100`
`5`		A	`29`	`11`	`12745`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`25`	`10`	`12745`	`267.6`	`-0.0`	`0.516`	`5`	`0`	`0`	`0.000`
`6`		A	`28`	`12`	`12745`	`x`	A	x,y,z-1	`1_554`	`30`	`10`	`12745`	`221.2`	`-0.9`	`0.321`	`2`	`2`	`0`	`0.000`
`7`		A	`20`	`6`	`12745`	`x`	A	x,y-1,z+1	`1_546`	`26`	`8`	`12745`	`211.8`	`-0.4`	`0.510`	`1`	`2`	`0`	`0.000`
`8`		A	`14`	`4`	`12745`	`◊`	[ADP]A:708	x,y-1,z	`1_545`	`12`	`1`	`556`	`119.4`	`-0.2`	`0.517`	`2`	`0`	`0`	`0.000`
`9`		A	`6`	`2`	`12745`	`x`	A	-x,y-1,-z+1	`2_546`	`8`	`3`	`12745`	`72.3`	`1.7`	`0.853`	`2`	`1`	`0`	`0.000`
`10`		A	`6`	`3`	`12745`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`4`	`1`	`12745`	`39.1`	`0.5`	`0.721`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`2`	`12745`	`◊`	[ADP]A:708	x,y,z-1	`1_554`	`2`	`1`	`556`	`5.9`	`-0.1`	`0.608`	`0`	`0`	`0`	`0.000`

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