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PISA Interface List.

Session Map (id=229-5O-5KH)

Interfaces in PDB 4ycl crystal.
Space symmetry group: P 1 21 1. Resolution: 3.25 Å

CRYSTAL STRUCTURE OF THE SR CA2+-ATPASE WITH BOUND CPA

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	`55`	`19`	`45976`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`54`	`19`	`45976`	`475.1`	`4.4`	`0.959`	`7`	`8`	`0`	`0.000`
`2`		[CZA]A:1003	`24`	`1`	`496`	`f`	A	x,y,z	`1_555`	`50`	`21`	`45976`	`356.6`	`2.8`	`0.465`	`1`	`0`	`0`	`0.000`
`3`		A	`17`	`7`	`45976`	`x`	A	x-1,y,z	`1_455`	`20`	`7`	`45976`	`135.0`	`0.0`	`0.677`	`1`	`1`	`0`	`0.000`
`4`		[K]A:1001	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`14`	`7`	`45976`	`114.6`	`-104.3`	`0.000`	`0`	`0`	`0`	`0.093`
`5`		A	`11`	`3`	`45976`	`x`	A	-x,y-1/2,-z	`2_545`	`13`	`2`	`45976`	`110.4`	`-0.6`	`0.584`	`3`	`0`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`171`	`cf`	A	x,y,z	`1_555`	`16`	`7`	`45976`	`96.7`	`-1.1`	`0.760`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`4`	`45976`	`x`	A	-x+2,y-1/2,-z+1	`2_746`	`7`	`3`	`45976`	`57.4`	`0.4`	`0.694`	`0`	`0`	`0`	`0.000`
`8`		[MG]A:1002	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`45976`	`45.4`	`-5.1`	`0.000`	`0`	`0`	`0`	`0.005`
`9`		[CZA]A:1003	`4`	`1`	`496`	`f`	[MG]A:1002	x,y,z	`1_555`	`1`	`1`	`98`	`36.9`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.004`
`10`		[ACE]A:0	`1`	`1`	`171`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`45976`	`20.3`	`0.5`	`0.810`	`0`	`0`	`0`	`0.000`

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