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Interfaces in PDB 2yzi crystal.
Space symmetry group: P 21 21 21. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF UNCHARACTERIZED CONSERVED PROTEIN FROM PYROCOCCUS HORIKOSHII

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	`143`	`37`	`8881`	`◊`	A	x,y,z	`1_555`	`133`	`38`	`8003`	`1375.7`	`-24.6`	`0.015`	`10`	`2`	`0`	`1.000`
`2`		B	`95`	`26`	`8881`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`81`	`16`	`8881`	`858.6`	`-3.1`	`0.548`	`13`	`3`	`0`	`0.000`
`3`		A	`64`	`22`	`8003`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`42`	`10`	`8003`	`491.7`	`-3.5`	`0.443`	`5`	`5`	`0`	`0.000`
`4`		B	`31`	`7`	`8881`	`◊`	A	x-1,y,z	`1_455`	`42`	`13`	`8003`	`294.5`	`1.1`	`0.738`	`3`	`0`	`0`	`0.000`
`5`		B	`28`	`7`	`8881`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`23`	`4`	`8003`	`232.3`	`0.5`	`0.688`	`1`	`2`	`0`	`0.000`
`6`		B	`18`	`6`	`8881`	`◊`	A	x-1/2,-y+5/2,-z	`4_475`	`19`	`6`	`8003`	`165.8`	`0.9`	`0.681`	`2`	`3`	`0`	`0.000`
`7`		A	`10`	`4`	`8003`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`8`	`3`	`8003`	`80.8`	`1.3`	`0.757`	`2`	`0`	`0`	`0.000`
`8`		B	`5`	`1`	`8881`	`◊`	A	-x+3/2,-y+2,z-1/2	`2_674`	`9`	`4`	`8003`	`55.3`	`0.8`	`0.782`	`2`	`2`	`0`	`0.000`
`9`		A	`3`	`1`	`8003`	`◊`	B	-x+2,y-1/2,-z+1/2	`3_745`	`3`	`1`	`8881`	`41.3`	`1.5`	`0.913`	`2`	`4`	`0`	`0.000`
`10`		A	`6`	`4`	`8003`	`◊`	B	x,y-1,z	`1_545`	`6`	`1`	`8881`	`33.3`	`-0.4`	`0.502`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`8881`	`x`	B	x-1,y,z	`1_455`	`2`	`1`	`8881`	`3.2`	`0.1`	`0.747`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe