PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=327-H1-B4P)

Interfaces in PDB 2c61 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.50 Å

CRYSTAL STRUCTURE OF THE NON-CATALYTIC B SUBUNIT OF A-TYPE ATPASE FROM M. MAZEI GO1

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	`240`	`68`	`17614`	`◊`	A	x,y,z	`1_555`	`238`	`72`	`17994`	`2303.6`	`-15.8`	`0.156`	`36`	`13`	`0`	`1.000`
`2`		B	`114`	`35`	`17614`	`◊`	A	-x,y-1/2,-z-1/2	`3_544`	`86`	`22`	`17994`	`921.1`	`-4.6`	`0.398`	`6`	`4`	`0`	`0.000`
`3`		B	`46`	`12`	`17614`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`51`	`13`	`17994`	`367.3`	`-2.4`	`0.369`	`3`	`2`	`0`	`0.000`
`4`		A	`43`	`16`	`17994`	`◊`	B	-x+1/2,-y,z-1/2	`2_554`	`38`	`16`	`17614`	`334.6`	`-3.2`	`0.308`	`2`	`0`	`0`	`0.000`
`5`		B	`34`	`10`	`17614`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`36`	`11`	`17994`	`334.0`	`-1.5`	`0.456`	`9`	`1`	`0`	`0.000`
`6`		B	`13`	`5`	`17614`	`x`	B	-x,y-1/2,-z-1/2	`3_544`	`24`	`8`	`17614`	`160.9`	`-0.7`	`0.500`	`2`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`17994`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`11`	`3`	`17994`	`86.8`	`0.1`	`0.537`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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