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PISA Interface List.

Session Map (id=291-I1-6I7)

Interfaces in PDB 1su4 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF CALCIUM ATPASE WITH TWO BOUND CALCIUM IONS

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	`104`	`25`	`45476`	`x`	A	x,y-1,z	`1_545`	`94`	`29`	`45476`	`943.2`	`-3.6`	`0.709`	`12`	`7`	`0`	`0.000`
`2`		A	`94`	`22`	`45476`	`◊`	A	-x+1,y,-z	`2_655`	`92`	`22`	`45476`	`937.7`	`-22.2`	`0.004`	`5`	`0`	`0`	`0.335`
`3`		A	`35`	`11`	`45476`	`◊`	A	-x+1,y,-z+1	`2_656`	`35`	`11`	`45476`	`356.6`	`-0.8`	`0.705`	`6`	`4`	`0`	`0.000`
`4`		A	`35`	`10`	`45476`	`x`	A	x-1/2,y+1/2,z	`3_455`	`45`	`10`	`45476`	`356.1`	`-3.4`	`0.449`	`7`	`3`	`0`	`0.000`
`5`		A	`35`	`9`	`45476`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`38`	`13`	`45476`	`307.3`	`-1.0`	`0.693`	`2`	`4`	`0`	`0.000`
`6`		A	`21`	`9`	`45476`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`26`	`10`	`45476`	`146.4`	`0.3`	`0.766`	`1`	`1`	`0`	`0.000`
`7`		[NA]A:997	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`7`	`5`	`45476`	`64.1`	`-11.5`	`0.000`	`0`	`0`	`0`	`0.316`
`8`		[CA]A:996	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`3`	`2`	`45476`	`42.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.349`

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