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Session Map (id=174-02-GMH)

Interfaces in PDB 6yaa crystal.
Space symmetry group: P 41 21 2. Resolution: 3.40 Å

STRUCTURE OF THE (SR) CA2+-ATPASE BOUND TO THE INHIBITOR COMPOUND CAD204520 AND TNP-ATP

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	`74`	`21`	`45914`	`x`	A	y-1,x,-z	`7_455`	`64`	`17`	`45914`	`710.9`	`-0.1`	`0.879`	`11`	`11`	`0`	`0.000`
`2`		[128]A:1001	`45`	`1`	`843`	`f`	A	x,y,z	`1_555`	`75`	`23`	`45914`	`559.2`	`-0.2`	`0.628`	`4`	`0`	`0`	`0.002`
`3`		A	`49`	`12`	`45914`	`x`	A	x-1/2,-y+1/2,-z-1/4	`6_454`	`56`	`16`	`45914`	`467.0`	`-5.8`	`0.294`	`5`	`0`	`0`	`0.000`
`4`		A	`48`	`19`	`45914`	`◊`	A	y,x,-z	`7_555`	`47`	`19`	`45914`	`436.0`	`-1.2`	`0.769`	`2`	`4`	`0`	`0.000`
`5`		[OHW]A:1002	`30`	`1`	`612`	`f`	A	x,y,z	`1_555`	`58`	`21`	`45914`	`427.2`	`5.9`	`0.475`	`5`	`0`	`0`	`0.000`
`6`		A	`26`	`9`	`45914`	`x`	A	x,y-1,z	`1_545`	`27`	`11`	`45914`	`226.6`	`0.3`	`0.795`	`2`	`0`	`0`	`0.000`
`7`		[K]A:1003	`1`	`1`	`216`	`f`	A	x,y,z	`1_555`	`7`	`4`	`45914`	`111.1`	`-104.0`	`0.000`	`0`	`0`	`0`	`0.102`
`8`		A	`14`	`5`	`45914`	`x`	A	x-1/2,-y+3/2,-z-1/4	`6_464`	`15`	`4`	`45914`	`99.7`	`-1.4`	`0.498`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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