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PISA Interface List.

Session Map (id=311-10-B1A)

Interfaces in PDB 2bs8 crystal.
Space symmetry group: I 41 2 2. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF F17B-G IN COMPLEX WITH N-ACETYL-D- GLUCOSAMINE

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	`38`	`14`	`8239`	`x`	A	-y-1/2,x,z-1/4	`11_444`	`33`	`12`	`8239`	`355.9`	`-4.9`	`0.122`	`5`	`0`	`0`	`0.000`
`2`		A	`35`	`12`	`8239`	`◊`	A	-x,-y,z	`10_444`	`35`	`12`	`8239`	`297.4`	`-1.7`	`0.437`	`4`	`0`	`0`	`0.000`
`3`		A	`28`	`11`	`8239`	`◊`	A	y-1/2,x+1/2,-z+1/2	`7_455`	`28`	`11`	`8239`	`293.2`	`0.7`	`0.727`	`0`	`0`	`0`	`0.000`
`4`		[NAG]A:1177	`15`	`1`	`367`	`f`	A	x,y,z	`1_555`	`32`	`11`	`8239`	`174.9`	`3.6`	`0.343`	`6`	`0`	`0`	`0.000`
`5`		A	`10`	`3`	`8239`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`10`	`3`	`8239`	`83.3`	`-0.5`	`0.478`	`0`	`0`	`0`	`0.000`
`6`		[NAG]A:1177	`6`	`1`	`367`	`◊`	[NAG]A:1177	-x,-y,z	`10_444`	`6`	`1`	`367`	`64.2`	`2.1`	`0.221`	`0`	`0`	`0`	`0.000`
`7`		[NAG]A:1177	`3`	`1`	`367`	`◊`	A	-x,-y,z	`10_444`	`11`	`5`	`8239`	`53.5`	`1.6`	`0.634`	`1`	`0`	`0`	`0.000`
`8`		A	`9`	`5`	`8239`	`x`	A	-y,x+1/2,z+1/4	`3_555`	`5`	`3`	`8239`	`21.9`	`0.1`	`0.623`	`0`	`0`	`0`	`0.000`

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