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PISA Interface List.

Session Map (id=165-9B-NB1)

Interfaces in PDB 6mgb crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

THERMOSULFURIMONAS DISMUTANS KPSC, BETA KDO 2,4 TRANSFERASE

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	`143`	`40`	`15693`	`x`	A	-x+3,y-1/2,-z+5/2	`3_847`	`162`	`37`	`15693`	`1417.7`	`-8.6`	`0.227`	`3`	`6`	`0`	`0.000`
`2`		[C5P]A:403	`21`	`1`	`451`	`f`	A	x,y,z	`1_555`	`50`	`21`	`15693`	`303.7`	`-3.1`	`0.529`	`4`	`0`	`0`	`0.018`
`3`		A	`27`	`5`	`15693`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`30`	`9`	`15693`	`257.1`	`-1.8`	`0.388`	`0`	`1`	`0`	`0.000`
`4`		A	`15`	`6`	`15693`	`x`	A	-x+2,y-1/2,-z+5/2	`3_747`	`23`	`7`	`15693`	`164.3`	`-2.1`	`0.246`	`0`	`0`	`0`	`0.000`
`5`		[CL]A:401	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`20`	`10`	`15693`	`73.5`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.046`
`6`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`12`	`6`	`15693`	`46.8`	`-4.9`	`0.000`	`0`	`0`	`0`	`0.018`
`7`		[C5P]A:403	`4`	`1`	`451`	`f`	[MG]A:402	x,y,z	`1_555`	`1`	`1`	`98`	`31.9`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.017`
`8`		A	`2`	`2`	`15693`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`4`	`1`	`15693`	`19.8`	`-0.0`	`0.602`	`0`	`0`	`0`	`0.000`

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