PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=675-99-FD7)

Interfaces in PDB 2d2e crystal.
Space symmetry group: P 1 21 1. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF ATYPICAL CYTOPLASMIC ABC-ATPASE SUFC FROM THERMUS THERMOPHILUS HB8

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	`63`	`21`	`11375`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`58`	`15`	`11375`	`552.1`	`-5.1`	`0.249`	`0`	`0`	`0`	`0.000`
`2`		A	`40`	`10`	`11375`	`x`	A	x-1,y,z-1	`1_454`	`42`	`8`	`11375`	`350.8`	`-1.9`	`0.393`	`3`	`2`	`0`	`0.000`
`3`		A	`29`	`10`	`11375`	`x`	A	x-1,y,z	`1_455`	`29`	`13`	`11375`	`249.9`	`-2.0`	`0.401`	`1`	`0`	`0`	`0.000`
`4`		A	`28`	`10`	`11375`	`x`	A	x,y,z-1	`1_554`	`20`	`6`	`11375`	`211.2`	`1.3`	`0.638`	`4`	`4`	`0`	`0.000`
`5`		[GOL]A:801	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`21`	`9`	`11375`	`125.4`	`-0.0`	`0.537`	`5`	`0`	`0`	`0.016`
`6`		[GOL]A:802	`6`	`1`	`218`	`◊`	A	x,y,z	`1_555`	`12`	`7`	`11375`	`109.2`	`0.2`	`0.536`	`1`	`0`	`0`	`0.000`
`7`		[CL]A:901	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`11375`	`74.9`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.081`
`8`		A	`10`	`3`	`11375`	`x`	A	-x+2,y-1/2,-z+2	`2_747`	`7`	`3`	`11375`	`69.1`	`-0.5`	`0.479`	`1`	`0`	`0`	`0.000`
`9`		[GOL]A:802	`6`	`1`	`218`	`f`	A	-x+1,y-1/2,-z+1	`2_646`	`5`	`2`	`11375`	`44.2`	`-0.5`	`0.302`	`0`	`0`	`0`	`0.003`
`10`		[GOL]A:802	`3`	`1`	`218`	`◊`	A	x-1,y,z-1	`1_454`	`4`	`2`	`11375`	`31.6`	`0.4`	`0.639`	`2`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11375`	`◊`	[CL]A:901	x-1,y,z	`1_455`	`1`	`1`	`125`	`4.8`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`11375`	`x`	A	-x,y-1/2,-z+1	`2_546`	`1`	`1`	`11375`	`1.5`	`0.0`	`0.600`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe