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PISA Interface List.

Session Map (id=377-H0-63P)

Interfaces in PDB 4mlo crystal.
Space symmetry group: P 1 21 1. Resolution: 1.65 Å

1.65A RESOLUTION STRUCTURE OF TOXT FROM VIBRIO CHOLERAE (P21 FORM)

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`	`14`	`13282`	`x`	A	-x,y-1/2,-z-1	`2_544`	`61`	`15`	`13282`	`515.2`	`-0.3`	`0.814`	`6`	`4`	`0`	`0.000`
`2`		A	`46`	`15`	`13282`	`x`	A	-x-1,y-1/2,-z-1	`2_444`	`43`	`11`	`13282`	`368.4`	`-4.8`	`0.380`	`2`	`0`	`0`	`0.000`
`3`		[PAM]A:304	`18`	`1`	`503`	`f`	A	x,y,z	`1_555`	`52`	`18`	`13282`	`366.7`	`3.0`	`0.398`	`3`	`0`	`0`	`0.000`
`4`		A	`16`	`7`	`13282`	`x`	A	-x,y-1/2,-z	`2_545`	`26`	`7`	`13282`	`233.4`	`-4.9`	`0.115`	`2`	`2`	`0`	`0.000`
`5`		A	`24`	`8`	`13282`	`x`	A	x,y-1,z	`1_545`	`17`	`4`	`13282`	`179.8`	`-1.8`	`0.492`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`13282`	`x`	A	x-1,y,z	`1_455`	`15`	`6`	`13282`	`123.1`	`-0.1`	`0.627`	`0`	`0`	`0`	`0.000`
`7`		[CL]A:303	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`7`	`13282`	`67.4`	`-9.3`	`0.000`	`0`	`0`	`0`	`0.042`
`8`		[CL]A:301	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`10`	`5`	`13282`	`64.6`	`-7.9`	`0.000`	`0`	`0`	`0`	`0.036`
`9`		[CL]A:302	`1`	`1`	`125`	`f`	A	-x,y-1/2,-z-1	`2_544`	`11`	`3`	`13282`	`49.0`	`-6.4`	`0.000`	`0`	`0`	`0`	`0.029`
`10`		A	`3`	`2`	`13282`	`◊`	[CL]A:302	x-1,y,z	`1_455`	`1`	`1`	`125`	`34.1`	`-3.4`	`0.000`	`0`	`0`	`0`	`0.000`
`11`		[CL]A:302	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`4`	`1`	`13282`	`33.0`	`-2.7`	`0.000`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`13282`	`◊`	[CL]A:301	-x,y-1/2,-z-1	`2_544`	`1`	`1`	`125`	`6.2`	`-0.7`	`0.000`	`0`	`0`	`0`	`0.000`
`13`		[CL]A:303	`1`	`1`	`125`	`◊`	A	-x,y-1/2,-z-1	`2_544`	`1`	`1`	`13282`	`1.2`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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