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Interfaces in PDB 4kyt crystal.
Space symmetry group: P 21 21 21. Resolution: 2.83 Å

THE STRUCTURE OF SUPERINHIBITORY PHOSPHOLAMBAN BOUND TO THE CALCIUM PUMP SERCA1A

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	`98`	`25`	`3126`	`◊`	A	x,y,z	`1_555`	`121`	`37`	`46133`	`1176.9`	`-33.2`	`0.028`	`4`	`0`	`0`	`0.281`
`2`		C	`43`	`9`	`1794`	`◊`	B	x,y,z	`1_555`	`45`	`12`	`3126`	`447.7`	`-12.8`	`0.689`	`0`	`0`	`0`	`1.000`
`3`		A	`50`	`15`	`46133`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`37`	`11`	`46133`	`435.8`	`1.3`	`0.691`	`11`	`7`	`0`	`0.000`
`4`		A	`39`	`13`	`46133`	`x`	A	x-1/2,-y-1/2,-z-1	`4_444`	`40`	`12`	`46133`	`373.8`	`-8.2`	`0.079`	`0`	`0`	`0`	`0.000`
`5`		A	`42`	`13`	`46133`	`x`	A	-x-2,y-1/2,-z-1/2	`3_344`	`35`	`8`	`46133`	`279.2`	`1.0`	`0.810`	`3`	`0`	`0`	`0.000`
`6`		[MAL]A:1002	`18`	`1`	`463`	`f`	A	x,y,z	`1_555`	`26`	`8`	`46133`	`187.9`	`1.8`	`0.498`	`6`	`0`	`0`	`0.007`
`7`		A	`14`	`5`	`46133`	`x`	A	x-1,y,z	`1_455`	`22`	`6`	`46133`	`176.0`	`-0.8`	`0.341`	`3`	`1`	`0`	`0.000`
`8`		[MAL]A:1001	`15`	`1`	`465`	`f`	A	x,y,z	`1_555`	`23`	`6`	`46133`	`169.7`	`-1.4`	`0.313`	`1`	`0`	`0`	`0.015`
`9`		[K]A:1003	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`13`	`7`	`46133`	`112.6`	`-86.5`	`0.000`	`0`	`0`	`0`	`0.697`
`10`		C	`5`	`3`	`1794`	`◊`	A	x,y,z	`1_555`	`7`	`5`	`46133`	`50.7`	`-1.0`	`0.426`	`0`	`0`	`0`	`0.007`
`11`		A	`6`	`2`	`46133`	`◊`	[MAL]A:1001	-x-1,y-1/2,-z-1/2	`3_444`	`3`	`1`	`465`	`38.6`	`0.8`	`0.658`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`46133`	`◊`	C	x-1/2,-y-1/2,-z-1	`4_444`	`2`	`1`	`1794`	`4.5`	`-0.1`	`0.485`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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