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Session Map (id=571-HL-LI3)

Interfaces in PDB 2zbf crystal.
Space symmetry group: P 21 21 2. Resolution: 2.40 Å

CALCIUM PUMP CRYSTAL STRUCTURE WITH BOUND BEF3 AND TG IN THE ABSENCE OF CALCIUM

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	`126`	`39`	`43694`	`◊`	A	-x+2,-y+1,z	`2_765`	`126`	`39`	`43694`	`1204.9`	`1.4`	`0.943`	`16`	`8`	`0`	`0.000`
`2`		[TG1]A:1003	`40`	`1`	`928`	`f`	A	x,y,z	`1_555`	`71`	`24`	`43694`	`617.3`	`-7.7`	`0.181`	`1`	`0`	`0`	`0.044`
`3`		A	`64`	`19`	`43694`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`68`	`23`	`43694`	`544.8`	`0.2`	`0.850`	`7`	`2`	`0`	`0.000`
`4`		A	`46`	`15`	`43694`	`◊`	A	-x+1,-y+1,z	`2_665`	`46`	`15`	`43694`	`445.0`	`-4.3`	`0.433`	`2`	`2`	`0`	`0.000`
`5`		A	`18`	`5`	`43694`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`17`	`7`	`43694`	`128.7`	`-0.2`	`0.694`	`1`	`0`	`0`	`0.000`
`6`		[ACE]A:0	`3`	`1`	`172`	`cf`	A	x,y,z	`1_555`	`14`	`8`	`43694`	`93.9`	`-1.7`	`0.706`	`1`	`0`	`0`	`0.011`
`7`		[BEF]A:998	`4`	`1`	`174`	`f`	A	x,y,z	`1_555`	`9`	`7`	`43694`	`77.8`	`2.4`	`0.804`	`3`	`0`	`0`	`0.000`
`8`		[MG]A:997	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`43694`	`39.7`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.038`
`9`		[BEF]A:998	`2`	`1`	`174`	`f`	[MG]A:997	x,y,z	`1_555`	`1`	`1`	`98`	`26.8`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.013`
`10`		A	`3`	`2`	`43694`	`x`	A	-x+3/2,y-1/2,-z+1	`3_646`	`2`	`1`	`43694`	`18.6`	`0.1`	`0.733`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe