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Interfaces in PDB 4jkq crystal.
Space symmetry group: P 42 21 2. Resolution: 2.39 Å

CRYSTAL STRUCTURE OF THE N-TERMINAL REGION OF THE HUMAN RYANODINE RECEPTOR 2

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	`87`	`25`	`24462`	`◊`	A	-x+1,-y-1,z	`3_645`	`88`	`25`	`24462`	`787.4`	`5.7`	`0.910`	`12`	`12`	`0`	`0.000`
`2`		A	`77`	`21`	`24462`	`◊`	A	-x,-y,z	`3_555`	`77`	`21`	`24462`	`650.3`	`-10.0`	`0.078`	`0`	`0`	`0`	`0.000`
`3`		A	`65`	`20`	`24462`	`◊`	A	-x,-y-1,z	`3_545`	`65`	`20`	`24462`	`627.5`	`-2.4`	`0.476`	`6`	`0`	`0`	`0.000`
`4`		A	`64`	`18`	`24462`	`◊`	A	-y,-x,-z	`8_555`	`66`	`18`	`24462`	`556.3`	`-6.4`	`0.190`	`4`	`2`	`0`	`0.000`
`5`		A	`46`	`16`	`24462`	`x`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`45`	`14`	`24462`	`460.0`	`-1.6`	`0.487`	`5`	`2`	`0`	`0.000`

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

Protein Data Bank
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