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Interfaces in PDB 2hls crystal.
Space symmetry group: I 2 2 2. Resolution: 1.93 Å

THE CRYSTAL STRUCTURE OF A PROTEIN DISULFIDE OXIDOREDUCTASE FROM AEROPYRUM PERNIX K1

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	`93`	`26`	`11136`	`◊`	A	x,y,z	`1_555`	`81`	`19`	`11146`	`825.3`	`-6.8`	`0.158`	`10`	`8`	`0`	`0.275`
2	`2`		B	`84`	`20`	`11136`	`◊`	A	-x,-y+1,z	`2_565`	`89`	`28`	`11146`	`789.0`	`-5.7`	`0.220`	`8`	`7`	`0`	`0.229`
3	`3`		A	`58`	`19`	`11146`	`◊`	B	-x+1/2,y-1/2,-z+1/2	`7_545`	`56`	`21`	`11136`	`527.4`	`-1.1`	`0.501`	`2`	`0`	`0`	`0.000`
4	`4`		B	`58`	`14`	`11136`	`◊`	A	x,-y+1,-z+1	`4_566`	`67`	`17`	`11146`	`519.5`	`-3.3`	`0.350`	`7`	`3`	`0`	`0.132`
5	`5`		A	`27`	`6`	`11146`	`◊`	A	-x,y,-z+1	`3_556`	`27`	`6`	`11146`	`222.8`	`0.8`	`0.673`	`2`	`0`	`0`	`0.000`
6	`6`		B	`13`	`4`	`11136`	`◊`	B	-x+1,-y+1,z	`2_665`	`13`	`4`	`11136`	`146.2`	`5.4`	`0.978`	`2`	`2`	`0`	`0.000`
7	`7`		B	`9`	`4`	`11136`	`◊`	B	x,-y+1,-z+1	`4_566`	`9`	`4`	`11136`	`74.1`	`2.2`	`0.877`	`4`	`4`	`0`	`0.002`
8	`8`		[CL]B:801	`1`	`1`	`125`	`f`	B	x,y,z	`1_555`	`14`	`6`	`11136`	`71.4`	`-10.9`	`0.000`	`0`	`0`	`0`	`0.495`
	`9`		[CL]A:800	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`13`	`6`	`11146`	`68.3`	`-11.4`	`0.000`	`0`	`0`	`0`	`0.495`
	*Average:*													`69.9`	`-11.2`	`0.000`	`0`	`0`	`0`	`0.495`

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

Protein Data Bank
in Europe