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PISA Interface List.

Session Map (id=467-E7-D42)

Interfaces in PDB 4ej3 crystal.
Space symmetry group: P 1 21 1. Resolution: 2.52 Å

CRYSTAL STRUCTURE OF A CRISPR ASSOCIATED PROTEIN FROM THERMUS THERMOPHILUS HB8

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`		A	`79`	`27`	`20796`	`x`	A	-x,y-1/2,-z	`2_545`	`72`	`19`	`20796`	`741.5`	`-6.3`	`0.175`	`6`	`5`	`0`	`0.000`
	`2`		B	`68`	`17`	`20743`	`x`	B	-x-1,y-1/2,-z-1	`2_444`	`79`	`26`	`20743`	`717.7`	`-6.4`	`0.151`	`7`	`4`	`0`	`0.000`
	*Average:*													`729.6`	`-6.4`	`0.163`	`7`	`5`	`0`	`0.000`
2	`3`		B	`67`	`22`	`20743`	`x`	B	x,y-1,z	`1_545`	`83`	`31`	`20743`	`721.3`	`0.8`	`0.520`	`2`	`2`	`0`	`0.000`
	`4`		A	`81`	`28`	`20796`	`x`	A	x,y-1,z	`1_545`	`71`	`22`	`20796`	`632.5`	`-2.5`	`0.159`	`4`	`2`	`0`	`0.000`
	*Average:*													`676.9`	`-0.9`	`0.340`	`3`	`2`	`0`	`0.000`
3	`5`		A	`32`	`9`	`20796`	`◊`	B	-x,y-1/2,-z-1	`2_544`	`36`	`11`	`20743`	`301.2`	`2.3`	`0.796`	`2`	`8`	`0`	`0.000`
4	`6`		B	`28`	`10`	`20743`	`◊`	A	x,y,z	`1_555`	`34`	`13`	`20796`	`237.6`	`-3.3`	`0.200`	`1`	`0`	`0`	`0.000`
5	`7`		B	`19`	`6`	`20743`	`x`	B	-x,y-1/2,-z-1	`2_544`	`24`	`6`	`20743`	`157.5`	`1.4`	`0.727`	`2`	`2`	`0`	`0.000`
6	`8`		A	`15`	`5`	`20796`	`◊`	B	x,y-1,z	`1_545`	`19`	`5`	`20743`	`155.4`	`-1.4`	`0.324`	`1`	`0`	`0`	`0.000`

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