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PISA Interface List.

Session Map (id=678-H1-KEM)

Interfaces in PDB 3lfu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF E. COLI UVRD

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	`146`	`40`	`28540`	`x`	A	-x+1/2,y-1/2,-z	`3_545`	`137`	`46`	`28540`	`1292.4`	`-10.8`	`0.103`	`10`	`1`	`0`	`0.000`
`2`		A	`82`	`25`	`28540`	`x`	A	x,y,z-1	`1_554`	`73`	`19`	`28540`	`646.0`	`1.4`	`0.608`	`8`	`5`	`0`	`0.000`
`3`		A	`66`	`19`	`28540`	`◊`	A	-x,-y,z	`2_555`	`65`	`19`	`28540`	`607.5`	`-3.0`	`0.332`	`4`	`0`	`0`	`0.000`
`4`		A	`26`	`7`	`28540`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`15`	`4`	`28540`	`204.8`	`2.3`	`0.788`	`1`	`3`	`0`	`0.000`
`5`		[SO4]A:1000	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`21`	`12`	`28540`	`123.1`	`-16.2`	`0.808`	`6`	`0`	`0`	`0.032`
`6`		[SO4]A:1003	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`11`	`5`	`28540`	`97.6`	`-11.2`	`0.939`	`3`	`0`	`0`	`0.021`
`7`		[SO4]A:1002	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`28540`	`88.1`	`-13.3`	`0.781`	`5`	`0`	`0`	`0.027`
`8`		[SO4]A:1001	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`10`	`3`	`28540`	`71.8`	`-10.3`	`0.568`	`3`	`0`	`0`	`0.020`
`9`		[SO4]A:1001	`4`	`1`	`185`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`11`	`5`	`28540`	`67.6`	`-8.4`	`0.867`	`2`	`0`	`0`	`0.000`
`10`		A	`2`	`1`	`28540`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`28540`	`8.4`	`0.2`	`0.771`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`28540`	`◊`	[SO4]A:1003	x,y,z-1	`1_554`	`1`	`1`	`186`	`4.2`	`-0.5`	`0.879`	`0`	`0`	`0`	`0.000`

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