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Session Map (id=563-C5-433)

Interfaces in PDB 5a3r crystal.
Space symmetry group: P 21 21 21. Resolution: 3.05 Å

CRYSTAL STRUCTURE OF THE (SR) CALCIUM ATPASE E2.BEF3- COMPLEX BOUND TO TNP-AMPPCP

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	`58`	`17`	`44686`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`59`	`16`	`44686`	`593.9`	`7.2`	`0.988`	`9`	`10`	`0`	`0.000`
`2`		[DL5]A:1000	`36`	`1`	`767`	`f`	A	x,y,z	`1_555`	`56`	`20`	`44686`	`422.3`	`1.6`	`0.691`	`6`	`0`	`0`	`0.000`
`3`		A	`45`	`10`	`44686`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`45`	`16`	`44686`	`415.2`	`-2.7`	`0.508`	`3`	`3`	`0`	`0.000`
`4`		A	`27`	`10`	`44686`	`x`	A	x-1,y,z	`1_455`	`24`	`8`	`44686`	`198.9`	`0.6`	`0.779`	`2`	`0`	`0`	`0.000`
`5`		A	`17`	`4`	`44686`	`x`	A	-x-1,y-1/2,-z-1/2	`3_444`	`19`	`5`	`44686`	`165.5`	`-0.0`	`0.717`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`5`	`44686`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`6`	`44686`	`152.3`	`1.1`	`0.760`	`1`	`0`	`0`	`0.000`
`7`		[K]A:1006	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`12`	`8`	`44686`	`113.4`	`-106.3`	`0.000`	`0`	`0`	`0`	`0.081`
`8`		[MG]A:1008	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`11`	`6`	`44686`	`56.2`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.007`
`9`		A	`10`	`3`	`44686`	`◊`	[DL5]A:1000	-x-1/2,-y,z-1/2	`2_454`	`9`	`1`	`767`	`53.4`	`0.6`	`0.616`	`1`	`0`	`0`	`0.000`
`10`		[MG]A:1009	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`3`	`3`	`44686`	`49.1`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.007`
`11`		[MG]A:1007	`1`	`1`	`98`	`f`	[DL5]A:1000	x,y,z	`1_555`	`3`	`1`	`767`	`40.6`	`-5.8`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
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