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PISA Interface List.

Session Map (id=434-E7-B2N)

Interfaces in PDB 5t2r crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

UNLIGANDED HUMAN HVEM AT 2.1A IN P 21 21 21

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	`73`	`21`	`7051`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`73`	`21`	`7275`	`658.5`	`-3.0`	`0.773`	`15`	`0`	`0`	`0.100`
2	`2`		A	`33`	`11`	`7275`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`32`	`11`	`7275`	`327.1`	`-2.4`	`0.544`	`8`	`0`	`0`	`0.000`
	`3`		B	`21`	`8`	`7051`	`x`	B	-x+1/2,-y+1,z-1/2	`2_564`	`24`	`8`	`7051`	`226.6`	`-0.8`	`0.539`	`6`	`0`	`0`	`0.000`
	*Average:*													`276.9`	`-1.6`	`0.541`	`7`	`0`	`0`	`0.000`
3	`4`		B	`34`	`15`	`7051`	`◊`	A	x-1,y,z	`1_455`	`36`	`12`	`7275`	`318.6`	`-2.0`	`0.636`	`7`	`0`	`0`	`0.000`
	`5`		B	`34`	`11`	`7051`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`7275`	`316.6`	`-2.3`	`0.629`	`6`	`0`	`0`	`0.000`
	*Average:*													`317.6`	`-2.2`	`0.633`	`7`	`0`	`0`	`0.000`
4	`6`		B	`16`	`6`	`7051`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`19`	`8`	`7051`	`190.3`	`-2.3`	`0.395`	`1`	`0`	`0`	`0.000`
5	`7`		A	`19`	`6`	`7275`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`12`	`4`	`7275`	`137.4`	`-1.9`	`0.394`	`1`	`0`	`0`	`0.000`
6	`8`		A	`10`	`3`	`7275`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`11`	`4`	`7051`	`92.8`	`-1.7`	`0.411`	`0`	`0`	`0`	`0.000`

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