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PISA Interface List.

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Interfaces in PDB 4yuf crystal.
Space symmetry group: C 2 2 21. Resolution: 1.54 Å

CRYSTAL STRUCTURE OF CORB

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	`290`	`77`	`15619`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`289`	`77`	`15619`	`2881.0`	`-25.0`	`0.239`	`58`	`10`	`0`	`1.000`
`2`		A	`72`	`20`	`15619`	`◊`	A	-x,y,-z+1/2	`3_555`	`72`	`20`	`15619`	`681.6`	`-11.8`	`0.082`	`2`	`0`	`0`	`0.100`
`3`		A	`57`	`20`	`15619`	`◊`	A	x,-y+1,-z+1	`4_566`	`57`	`20`	`15619`	`536.9`	`5.3`	`0.951`	`8`	`2`	`0`	`0.000`
`4`		A	`19`	`10`	`15619`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`17`	`4`	`15619`	`191.9`	`0.8`	`0.753`	`1`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`15619`	`x`	A	x-1/2,y+1/2,z	`5_455`	`7`	`3`	`15619`	`94.7`	`-0.3`	`0.555`	`1`	`0`	`0`	`0.000`

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