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PISA Interface List.

Session Map (id=439-N7-290)

Interfaces in PDB 3tk9 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF HUMAN GRANZYME H

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	`68`	`22`	`11109`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`70`	`22`	`11109`	`651.3`	`-2.0`	`0.447`	`10`	`0`	`0`	`0.124`
`2`		A	`51`	`13`	`11109`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`54`	`21`	`11109`	`502.0`	`1.1`	`0.638`	`6`	`1`	`0`	`0.000`
`3`		[SO4]A:300	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`21`	`7`	`11109`	`96.3`	`-11.6`	`0.725`	`4`	`0`	`0`	`0.518`
`4`		A	`5`	`3`	`11109`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`4`	`2`	`11109`	`54.5`	`0.3`	`0.696`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:300	`4`	`1`	`185`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`9`	`4`	`11109`	`52.8`	`-5.3`	`0.789`	`1`	`0`	`0`	`0.224`
`6`		[SO4]A:300	`4`	`1`	`185`	`◊`	[SO4]A:300	-y+1,-x+1,-z+1/2	`8_665`	`4`	`1`	`185`	`30.2`	`-7.0`	`0.998`	`0`	`0`	`0`	`0.135`
`7`		A	`1`	`1`	`11109`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`2`	`1`	`11109`	`12.5`	`0.1`	`0.549`	`0`	`0`	`0`	`0.000`

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