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Interfaces in PDB 2yyv crystal.
Space symmetry group: C 2 2 21. Resolution: 1.65 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED PROTEIN FROM THERMOTOGA MARITIMA

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	`125`	`39`	`10189`	`◊`	A	x,y,z	`1_555`	`122`	`36`	`10207`	`1105.4`	`-9.3`	`0.158`	`20`	`12`	`1`	`1.000`
`2`		B	`54`	`15`	`10189`	`◊`	B	x,-y+1,-z	`4_565`	`54`	`15`	`10189`	`547.7`	`5.6`	`0.897`	`10`	`6`	`0`	`0.000`
`3`		A	`61`	`20`	`10207`	`◊`	A	-x+1,y,-z+1/2	`3_655`	`60`	`20`	`10207`	`510.4`	`-2.2`	`0.427`	`4`	`0`	`0`	`0.000`
`4`		A	`36`	`10`	`10207`	`◊`	B	x-1/2,y+1/2,z	`5_455`	`35`	`12`	`10189`	`315.3`	`-0.8`	`0.454`	`3`	`1`	`0`	`0.000`
`5`		A	`26`	`6`	`10207`	`◊`	B	x-1/2,y-1/2,z	`5_445`	`29`	`8`	`10189`	`278.6`	`-1.2`	`0.396`	`3`	`0`	`0`	`0.000`
`6`		A	`25`	`10`	`10207`	`◊`	B	x-1,y,z	`1_455`	`32`	`11`	`10189`	`205.0`	`0.5`	`0.556`	`1`	`0`	`0`	`0.000`
`7`		B	`11`	`7`	`10189`	`x`	B	x-1/2,-y+1/2,-z	`8_455`	`15`	`7`	`10189`	`87.1`	`0.7`	`0.684`	`1`	`1`	`0`	`0.000`
`8`		A	`5`	`2`	`10207`	`◊`	B	x-1/2,-y+1/2,-z	`8_455`	`5`	`1`	`10189`	`53.0`	`0.3`	`0.679`	`0`	`2`	`0`	`0.000`
`9`		B	`5`	`2`	`10189`	`x`	B	x-1/2,y+1/2,z	`5_455`	`6`	`2`	`10189`	`43.4`	`1.7`	`0.857`	`1`	`2`	`0`	`0.000`

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

Protein Data Bank
in Europe