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PISA Interface List.

Session Map (id=139-44-PE2)

Interfaces in PDB 6iby crystal.
Space symmetry group: P 65 2 2. Resolution: 2.51 Å

HUMAN PFKFB3 IN COMPLEX WITH A N-ARYL 6-AMINOQUINOXALINE INHIBITOR 6

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	`194`	`47`	`20669`	`◊`	A	-y+1,-x+1,-z+13/6	`10_667`	`191`	`47`	`20669`	`1760.2`	`-5.7`	`0.488`	`20`	`6`	`0`	`0.147`
`2`		[HAT]A:501	`36`	`1`	`747`	`f`	A	x,y,z	`1_555`	`78`	`28`	`20669`	`540.2`	`-11.4`	`0.426`	`4`	`0`	`0`	`0.250`
`3`		A	`42`	`14`	`20669`	`x`	A	x-y-1,-y-1,-z+2	`8_447`	`48`	`12`	`20669`	`386.3`	`0.5`	`0.618`	`10`	`0`	`0`	`0.000`
`4`		[F6P]A:504	`16`	`1`	`387`	`f`	A	x,y,z	`1_555`	`42`	`20`	`20669`	`282.4`	`-2.2`	`0.594`	`12`	`0`	`0`	`0.142`
`5`		[FLC]A:503	`12`	`1`	`313`	`f`	A	x,y,z	`1_555`	`27`	`12`	`20669`	`209.3`	`1.2`	`0.579`	`10`	`0`	`0`	`0.062`
`6`		A	`16`	`5`	`20669`	`x`	A	x-y,x-1,z-1/6	`6_544`	`20`	`6`	`20669`	`160.4`	`2.1`	`0.831`	`1`	`2`	`0`	`0.000`
`7`		[POP]A:502	`9`	`1`	`265`	`f`	A	x,y,z	`1_555`	`24`	`12`	`20669`	`150.7`	`-0.5`	`0.529`	`14`	`0`	`0`	`0.127`
`8`		[BME]A:505	`4`	`1`	`206`	`f`	A	x,y,z	`1_555`	`15`	`6`	`20669`	`105.5`	`-3.6`	`0.172`	`0`	`0`	`0`	`0.068`
`9`		[PO4]A:506	`5`	`1`	`187`	`f`	A	x,y,z	`1_555`	`13`	`6`	`20669`	`102.1`	`-5.8`	`0.703`	`1`	`0`	`0`	`0.118`
`10`		[PO4]A:506	`5`	`1`	`187`	`f`	[HAT]A:501	x,y,z	`1_555`	`17`	`1`	`747`	`60.6`	`-4.0`	`0.970`	`1`	`0`	`0`	`0.085`
`11`		A	`6`	`1`	`20669`	`◊`	A	x-y,-y,-z+2	`8_557`	`6`	`1`	`20669`	`45.0`	`0.1`	`0.642`	`0`	`0`	`0`	`0.000`
`12`		[POP]A:502	`3`	`1`	`265`	`f`	[HAT]A:501	x,y,z	`1_555`	`3`	`1`	`747`	`36.2`	`-0.1`	`0.655`	`0`	`0`	`0`	`0.002`
`13`		[BME]A:505	`2`	`1`	`206`	`◊`	A	x-y-1,-y-1,-z+2	`8_447`	`5`	`4`	`20669`	`22.1`	`0.9`	`0.570`	`0`	`0`	`0`	`0.000`

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