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PISA Interface List.

Session Map (id=649-EB-G66)

Interfaces in PDB 3gbg crystal.
Space symmetry group: P 21 21 21. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF TOXT FROM VIBRIO CHOLERAE O395

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	`58`	`13`	`12898`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`52`	`14`	`12898`	`469.5`	`-3.5`	`0.466`	`3`	`2`	`0`	`0.000`
`2`		[PAM]A:5975	`18`	`1`	`506`	`f`	A	x,y,z	`1_555`	`55`	`19`	`12898`	`373.6`	`2.5`	`0.306`	`4`	`0`	`0`	`0.000`
`3`		A	`38`	`11`	`12898`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`36`	`11`	`12898`	`364.3`	`-3.1`	`0.382`	`3`	`0`	`0`	`0.000`
`4`		A	`35`	`12`	`12898`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`45`	`12`	`12898`	`363.3`	`-5.4`	`0.148`	`2`	`1`	`0`	`0.000`
`5`		A	`33`	`10`	`12898`	`x`	A	-x+5/2,-y+1,z-1/2	`2_764`	`26`	`9`	`12898`	`271.3`	`0.5`	`0.743`	`6`	`3`	`0`	`0.000`
`6`		A	`20`	`7`	`12898`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`14`	`5`	`12898`	`142.5`	`-2.9`	`0.200`	`0`	`0`	`0`	`0.000`
`7`		A	`18`	`6`	`12898`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`12898`	`136.7`	`-0.0`	`0.662`	`0`	`0`	`0`	`0.000`

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