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Interfaces in PDB 2yzs crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED PROTEIN FROM AQUIFEX AEOLICUS

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`		B	`169`	`43`	`16664`	`◊`	A	x,y,z	`1_555`	`161`	`45`	`14703`	`1588.3`	`-19.7`	`0.051`	`25`	`0`	`0`	`0.719`
`2`		B	`111`	`31`	`16664`	`◊`	B	-x+1,y,-z+1	`2_656`	`111`	`31`	`16664`	`1006.7`	`-10.7`	`0.217`	`4`	`2`	`0`	`0.237`
`3`		B	`74`	`22`	`16664`	`◊`	A	-x+1,y,-z+1	`2_656`	`82`	`23`	`14703`	`715.3`	`-0.5`	`0.641`	`8`	`7`	`0`	`0.078`
`4`		A	`38`	`11`	`14703`	`◊`	A	-x,y,-z	`2_555`	`38`	`11`	`14703`	`397.4`	`-6.9`	`0.063`	`2`	`0`	`0`	`0.000`
`5`		A	`39`	`12`	`14703`	`◊`	B	x-1/2,y+1/2,z-1	`3_454`	`39`	`13`	`16664`	`356.5`	`1.4`	`0.779`	`4`	`4`	`0`	`0.000`
`6`		B	`35`	`10`	`16664`	`◊`	A	-x,y,-z	`2_555`	`36`	`10`	`14703`	`318.2`	`-0.6`	`0.544`	`2`	`2`	`0`	`0.000`
`7`		A	`18`	`7`	`14703`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`19`	`8`	`14703`	`176.7`	`1.8`	`0.808`	`5`	`1`	`0`	`0.000`
`8`		[SO4]B:501	`5`	`1`	`186`	`f`	B	-x+1,y,-z+1	`2_656`	`16`	`6`	`16664`	`76.9`	`-10.7`	`0.773`	`3`	`0`	`0`	`0.447`
`9`		[SO4]B:501	`5`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`8`	`3`	`16664`	`71.3`	`-7.2`	`0.862`	`3`	`0`	`0`	`0.317`
`10`		[SO4]B:501	`3`	`1`	`186`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`14703`	`27.7`	`-2.4`	`0.937`	`2`	`0`	`0`	`0.049`
`11`		B	`1`	`1`	`16664`	`◊`	B	-x,y,-z	`2_555`	`1`	`1`	`16664`	`10.5`	`-0.3`	`0.220`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe