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PISA Interface List.

Session Map (id=187-97-47G)

Interfaces in PDB 3dyt crystal.
Space symmetry group: C 2 2 21. Resolution: 2.08 Å

CRYSTAL STRUCTURE OF SNX9PX-BAR (230-595), C2221

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	`276`	`65`	`20606`	`◊`	A	x,-y+1,-z+1	`4_566`	`276`	`65`	`20606`	`2830.6`	`-53.5`	`0.001`	`18`	`18`	`0`	`0.628`
`2`		A	`59`	`16`	`20606`	`◊`	A	-x,y,-z+3/2	`3_556`	`59`	`16`	`20606`	`556.8`	`-4.8`	`0.444`	`6`	`8`	`0`	`0.000`
`3`		A	`37`	`11`	`20606`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`52`	`13`	`20606`	`390.7`	`-3.1`	`0.328`	`4`	`0`	`0`	`0.000`
`4`		A	`28`	`8`	`20606`	`x`	A	x-1/2,y-1/2,z	`5_445`	`29`	`7`	`20606`	`264.6`	`-0.9`	`0.612`	`3`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`20606`	`◊`	A	-x,y,-z+1/2	`3_555`	`21`	`8`	`20606`	`194.2`	`2.9`	`0.909`	`0`	`0`	`0`	`0.000`
`6`		A	`19`	`7`	`20606`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`22`	`8`	`20606`	`189.6`	`-3.7`	`0.178`	`1`	`0`	`0`	`0.000`
`7`		[SO4]A:701	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`12`	`8`	`20606`	`109.8`	`-16.4`	`0.788`	`6`	`0`	`0`	`0.372`
`8`		A	`11`	`6`	`20606`	`x`	A	x-1/2,-y+1/2,-z+1	`8_456`	`7`	`5`	`20606`	`61.9`	`0.9`	`0.804`	`0`	`0`	`0`	`0.000`

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