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PISA Interface List.

Session Map (id=552-8M-448)

Interfaces in PDB 3im5 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.55 Å

CRYSTAL STRUCTURE OF MOUSE RYANODINE RECEPTOR 2 (RESIDUES 1-217)

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`67`	`21`	`8579`	`◊`	A	x,y,z	`1_555`	`64`	`24`	`8596`	`638.0`	`-4.2`	`0.490`	`11`	`0`	`0`	`0.000`
2	`2`		B	`63`	`20`	`8579`	`◊`	A	-x+1/2,y-1/2,-z+1	`4_546`	`68`	`20`	`8596`	`621.0`	`-5.6`	`0.397`	`8`	`0`	`0`	`0.000`
3	`3`		B	`49`	`12`	`8579`	`◊`	B	-x+1,y,-z+2	`2_657`	`49`	`12`	`8579`	`412.7`	`-4.2`	`0.430`	`2`	`0`	`0`	`0.000`
	`4`		A	`50`	`12`	`8596`	`◊`	A	-x+1,y,-z+1	`2_656`	`51`	`13`	`8596`	`383.2`	`-4.2`	`0.413`	`4`	`0`	`0`	`0.000`
	*Average:*													`398.0`	`-4.2`	`0.421`	`3`	`0`	`0`	`0.000`
4	`5`		A	`27`	`8`	`8596`	`x`	A	x,y-1,z	`1_545`	`33`	`13`	`8596`	`285.7`	`1.4`	`0.765`	`3`	`2`	`0`	`0.000`
	`6`		B	`23`	`8`	`8579`	`x`	B	x,y-1,z	`1_545`	`29`	`11`	`8579`	`246.2`	`0.9`	`0.736`	`4`	`3`	`0`	`0.000`
	*Average:*													`266.0`	`1.1`	`0.751`	`4`	`3`	`0`	`0.000`
5	`7`		A	`1`	`1`	`8596`	`◊`	B	-x+1/2,y-1/2,-z+1	`4_546`	`1`	`1`	`8579`	`1.7`	`0.0`	`0.690`	`0`	`0`	`0`	`0.000`

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