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PISA Interface List.

Session Map (id=543-5F-B3G)

Interfaces in PDB 7btz crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF TRMO

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	`286`	`71`	`11940`	`◊`	A	x,y,z	`1_555`	`296`	`77`	`12296`	`2957.5`	`-30.7`	`0.283`	`48`	`12`	`0`	`1.000`
`2`		B	`63`	`16`	`11940`	`◊`	A	-x-1/2,-y,z-1/2	`2_454`	`68`	`20`	`12296`	`535.6`	`2.2`	`0.919`	`5`	`4`	`0`	`0.000`
`3`		B	`32`	`10`	`11940`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`33`	`12`	`12296`	`295.5`	`0.6`	`0.802`	`3`	`0`	`0`	`0.000`
`4`		B	`14`	`7`	`11940`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`15`	`8`	`12296`	`136.9`	`-1.7`	`0.419`	`0`	`0`	`0`	`0.000`
`5`		A	`9`	`3`	`12296`	`x`	A	x-1,y,z	`1_455`	`26`	`6`	`12296`	`132.3`	`-1.7`	`0.275`	`0`	`0`	`0`	`0.000`
`6`		B	`13`	`4`	`11940`	`◊`	A	x-1,y,z	`1_455`	`12`	`3`	`12296`	`103.2`	`-0.0`	`0.687`	`0`	`0`	`0`	`0.000`
`7`		A	`14`	`4`	`12296`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`10`	`5`	`12296`	`87.8`	`-2.5`	`0.247`	`0`	`0`	`0`	`0.000`
`8`		B	`3`	`3`	`11940`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`6`	`3`	`11940`	`33.1`	`0.0`	`0.581`	`0`	`0`	`0`	`0.000`
`9`		B	`1`	`1`	`11940`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`12296`	`13.7`	`-0.2`	`0.357`	`0`	`0`	`0`	`0.000`

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