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PISA Interface List.

Session Map (id=369-9P-ANH)

Interfaces in PDB 2g1h crystal.
Space symmetry group: P 41 21 2. Resolution: 1.86 Å

STRUCTURE OF E.COLI FABD COMPLEXED WITH GLYCEROL

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	`47`	`18`	`12271`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`48`	`18`	`12271`	`366.2`	`2.9`	`0.901`	`4`	`8`	`0`	`0.000`
`2`		A	`33`	`11`	`12271`	`x`	A	-y+3/2,x-1/2,z+1/4	`3_645`	`40`	`13`	`12271`	`348.3`	`-1.7`	`0.529`	`2`	`0`	`0`	`0.000`
`3`		A	`33`	`10`	`12271`	`x`	A	-x+3/2,y-1/2,-z+1/4	`5_645`	`45`	`14`	`12271`	`312.4`	`-2.5`	`0.473`	`5`	`4`	`0`	`0.000`
`4`		[GOL]A:310	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`20`	`10`	`12271`	`134.3`	`0.1`	`0.677`	`7`	`0`	`0`	`0.100`

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