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Interfaces in PDB 2z07 crystal.
Space symmetry group: H 3. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED 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`		B	`119`	`33`	`15739`	`x`	B	-y+1,x-y,z	`2_655`	`132`	`36`	`15739`	`1179.2`	`-4.3`	`0.313`	`13`	`10`	`0`	`1.000`
	`2`		A	`128`	`36`	`14805`	`x`	A	-y+1,x-y,z	`2_655`	`111`	`32`	`14805`	`1138.9`	`-5.4`	`0.276`	`11`	`8`	`0`	`1.000`
	*Average:*													`1159.1`	`-4.9`	`0.294`	`12`	`9`	`0`	`1.000`
2	`3`		A	`96`	`29`	`14805`	`◊`	B	-y+1,x-y,z	`2_655`	`96`	`30`	`15739`	`788.7`	`3.6`	`0.865`	`3`	`7`	`0`	`0.000`
3	`4`		B	`46`	`16`	`15739`	`x`	B	-y+1,x-y+1,z	`2_665`	`34`	`10`	`15739`	`314.9`	`-2.3`	`0.391`	`1`	`0`	`0`	`0.000`
4	`5`		A	`25`	`10`	`14805`	`◊`	B	x-1/3,y-2/3,z+1/3	`4_445`	`28`	`9`	`15739`	`295.4`	`-0.7`	`0.544`	`3`	`2`	`0`	`0.000`
5	`6`		A	`20`	`6`	`14805`	`◊`	B	-x+y+2/3,-x+1/3,z+1/3	`6_555`	`23`	`4`	`15739`	`205.2`	`-1.0`	`0.331`	`4`	`0`	`0`	`0.000`
6	`7`		B	`7`	`3`	`15739`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`14805`	`18.4`	`-0.1`	`0.526`	`0`	`0`	`0`	`0.000`
7	`8`		B	`1`	`1`	`15739`	`◊`	A	-y+1,x-y,z	`2_655`	`1`	`1`	`14805`	`0.2`	`-0.0`	`0.639`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe