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PISA Interface List.

Session Map (id=496-26-51P)

Interfaces in PDB 4moa crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF CRY4BA-R203Q TOXIN

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	`106`	`34`	`25826`	`◊`	A	x-y-1/3,-y-2/3,-z-2/3	`11_444`	`106`	`34`	`25826`	`1053.7`	`2.9`	`0.941`	`22`	`0`	`0`	`0.000`
`2`		A	`110`	`34`	`25826`	`x`	A	-y,x-y,z	`2_555`	`99`	`28`	`25826`	`1045.2`	`-14.6`	`0.062`	`8`	`6`	`0`	`1.000`
`3`		A	`37`	`12`	`25826`	`◊`	A	y,x,-z-1	`4_554`	`37`	`12`	`25826`	`393.4`	`-4.8`	`0.211`	`8`	`4`	`0`	`0.190`
`4`		A	`14`	`5`	`25826`	`◊`	A	-x-2/3,-x+y-1/3,-z-1/3	`18_444`	`14`	`5`	`25826`	`137.2`	`-0.9`	`0.500`	`0`	`0`	`0`	`0.000`
`5`		A	`5`	`2`	`25826`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`9_445`	`3`	`1`	`25826`	`42.8`	`-1.3`	`0.132`	`0`	`0`	`0`	`0.000`

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