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PISA Interface List.

Session Map (id=198-8M-5HA)

Interfaces in PDB 4xj1 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF VIBRIO CHOLERAE DNCV APO 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	`86`	`25`	`17547`	`◊`	A	-x+1,y,-z+1	`2_656`	`85`	`25`	`17547`	`795.8`	`-0.3`	`0.621`	`10`	`0`	`0`	`0.000`
`2`		A	`57`	`17`	`17547`	`x`	A	-x+1/2,y-1/2,-z+2	`4_547`	`57`	`22`	`17547`	`532.8`	`-1.7`	`0.476`	`5`	`3`	`0`	`0.000`
`3`		A	`38`	`10`	`17547`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`9`	`17547`	`350.8`	`-1.3`	`0.330`	`6`	`0`	`0`	`0.000`
`4`		[EDO]A:1002	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`10`	`17547`	`113.8`	`4.2`	`0.498`	`1`	`0`	`0`	`0.000`
`5`		[EDO]A:1001	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`8`	`17547`	`99.2`	`3.4`	`0.428`	`1`	`0`	`0`	`0.000`
`6`		[EDO]A:1003	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`14`	`9`	`17547`	`99.1`	`2.8`	`0.450`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:1004	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`5`	`17547`	`84.3`	`1.8`	`0.203`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`3`	`17547`	`x`	A	x,y-1,z+1	`1_546`	`6`	`1`	`17547`	`47.9`	`0.2`	`0.660`	`1`	`0`	`0`	`0.000`
`9`		A	`2`	`1`	`17547`	`◊`	A	-x+1,y,-z+2	`2_657`	`2`	`1`	`17547`	`19.1`	`0.9`	`0.902`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`17547`	`x`	A	x,y-1,z	`1_545`	`2`	`1`	`17547`	`6.3`	`0.1`	`0.724`	`0`	`0`	`0`	`0.000`

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