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PISA Interface List.

Session Map (id=371-I5-NL6)

Interfaces in PDB 5jee crystal.
Space symmetry group: P 21 21 21. Resolution: 1.49 Å

APO-STRUCTURE OF HUMANISED RADA-MUTANT HUMRADA26F

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	`94`	`28`	`10865`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`79`	`23`	`10865`	`830.3`	`-4.2`	`0.376`	`8`	`6`	`0`	`0.000`
`2`		A	`69`	`20`	`10865`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`69`	`22`	`10865`	`650.6`	`4.0`	`0.834`	`10`	`4`	`0`	`0.000`
`3`		A	`49`	`16`	`10865`	`x`	A	-x-1,y-1/2,-z+1/2	`3_445`	`52`	`15`	`10865`	`432.0`	`1.3`	`0.676`	`7`	`4`	`0`	`0.000`
`4`		A	`16`	`4`	`10865`	`x`	A	-x-1/2,-y-1,z-1/2	`2_444`	`16`	`6`	`10865`	`156.6`	`2.2`	`0.829`	`1`	`0`	`0`	`0.000`
`5`		[CA]A:401	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`14`	`6`	`10865`	`50.9`	`-11.7`	`0.000`	`0`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`10865`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`2`	`2`	`10865`	`9.7`	`-0.3`	`0.282`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`10865`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`10865`	`8.4`	`-0.1`	`0.406`	`0`	`0`	`0`	`0.000`

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