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PISA Interface List.

Session Map (id=342-D5-EM5)

Interfaces in PDB 5a7t crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF SULFOLOBUS ACIDOCALDARIUS TRM10 AT 2.4 ANGSTROM RESOLUTION.

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`		A	`77`	`23`	`12502`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`74`	`18`	`12502`	`667.9`	`0.3`	`0.615`	`8`	`11`	`0`	`0.000`
`2`		A	`59`	`15`	`12502`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`56`	`15`	`12502`	`536.2`	`-0.8`	`0.529`	`10`	`11`	`0`	`0.000`
`3`		A	`44`	`15`	`12502`	`x`	A	x,y-1,z	`1_545`	`44`	`12`	`12502`	`392.4`	`1.6`	`0.724`	`8`	`4`	`0`	`0.000`
`4`		A	`17`	`5`	`12502`	`x`	A	x-1,y,z	`1_455`	`22`	`9`	`12502`	`168.1`	`-0.7`	`0.481`	`1`	`0`	`0`	`0.000`
`5`		[PEG]A:1248	`7`	`1`	`249`	`f`	A	x,y,z	`1_555`	`23`	`11`	`12502`	`159.1`	`3.6`	`0.394`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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