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PISA Interface List.

Session Map (id=541-45-GEF)

Interfaces in PDB 2cgo crystal.
Space symmetry group: P 41 21 2. Resolution: 2.30 Å

FACTOR INHIBITING HIF-1 ALPHA WITH FUMARATE

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	`153`	`42`	`17605`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`154`	`42`	`17605`	`1561.6`	`-25.7`	`0.007`	`24`	`10`	`0`	`0.201`
`2`		A	`63`	`21`	`17605`	`x`	A	-x+1/2,y-1/2,-z+1/4	`5_545`	`75`	`24`	`17605`	`659.2`	`-6.8`	`0.178`	`5`	`0`	`0`	`0.000`
`3`		A	`26`	`10`	`17605`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`21`	`7`	`17605`	`234.4`	`-2.3`	`0.227`	`0`	`0`	`0`	`0.000`
`4`		[FUM]A:351	`8`	`1`	`251`	`f`	A	x,y,z	`1_555`	`25`	`15`	`17605`	`124.5`	`2.7`	`0.310`	`4`	`0`	`0`	`0.000`
`5`		[SO4]A:1354	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`23`	`9`	`17605`	`99.9`	`-14.3`	`0.641`	`1`	`0`	`0`	`0.156`
`6`		[SO4]A:1353	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`5`	`17605`	`97.7`	`-15.2`	`0.848`	`2`	`0`	`0`	`0.171`
`7`		A	`10`	`3`	`17605`	`◊`	A	y,x,-z	`7_555`	`10`	`3`	`17605`	`95.1`	`-0.6`	`0.490`	`0`	`0`	`0`	`0.000`
`8`		[SO4]A:1352	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`4`	`17605`	`82.4`	`-12.2`	`0.831`	`4`	`0`	`0`	`0.148`
`9`		[SO4]A:1355	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`13`	`7`	`17605`	`74.5`	`-11.0`	`0.645`	`1`	`0`	`0`	`0.121`
`10`		[FE]A:350	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`12`	`7`	`17605`	`53.5`	`-8.7`	`0.000`	`0`	`0`	`0`	`0.093`
`11`		[SO4]A:1354	`4`	`1`	`185`	`f`	[FUM]A:351	x,y,z	`1_555`	`5`	`1`	`251`	`35.3`	`-3.7`	`0.999`	`0`	`0`	`0`	`0.040`
`12`		[FUM]A:351	`3`	`1`	`251`	`f`	[FE]A:350	x,y,z	`1_555`	`1`	`1`	`137`	`33.0`	`-2.8`	`0.000`	`0`	`0`	`0`	`0.030`
`13`		[SO4]A:1354	`3`	`1`	`185`	`f`	[FE]A:350	x,y,z	`1_555`	`1`	`1`	`137`	`22.1`	`-4.7`	`0.000`	`0`	`0`	`0`	`0.050`

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