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Interfaces in PDB 4qk4 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.81 Å

CRYSTAL STRUCTURE OF HUMAN NUCLEAR RECEPTOR SF-1 (NR5A1) BOUND TO PIP2 AT 2.8 A RESOLUTION

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`		[PIK]A:501	`54`	`1`	`1258`	`f`	A	x,y,z	`1_555`	`88`	`32`	`13145`	`774.2`	`-14.5`	`0.189`	`6`	`0`	`0`	`0.813`
`2`		A	`67`	`17`	`13145`	`◊`	A	y-1,x+1,-z	`6_465`	`65`	`17`	`13145`	`648.4`	`-5.3`	`0.423`	`8`	`4`	`0`	`0.194`
`3`		A	`60`	`20`	`13145`	`x`	A	-y+1/2,x+1/2,z+1/4	`2_555`	`57`	`18`	`13145`	`585.4`	`-6.3`	`0.307`	`10`	`0`	`0`	`0.000`
`4`		B	`42`	`11`	`1424`	`◊`	A	x,y,z	`1_555`	`49`	`15`	`13145`	`516.4`	`-9.4`	`0.475`	`7`	`0`	`0`	`0.594`
`5`		[EDO]A:503	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`25`	`10`	`13145`	`123.6`	`3.3`	`0.645`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:502	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`17`	`11`	`13145`	`123.3`	`2.9`	`0.501`	`2`	`0`	`0`	`0.000`
`7`		[EDO]A:505	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`20`	`6`	`13145`	`103.0`	`1.9`	`0.415`	`2`	`0`	`0`	`0.000`
`8`		[EDO]A:506	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`8`	`4`	`13145`	`77.6`	`2.0`	`0.261`	`1`	`0`	`0`	`0.000`
`9`		[EDO]A:504	`4`	`1`	`184`	`◊`	A	y-1,x+1,-z	`6_465`	`15`	`5`	`13145`	`75.4`	`1.9`	`0.263`	`1`	`0`	`0`	`0.000`
`10`		[EDO]A:504	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`14`	`5`	`13145`	`75.3`	`1.9`	`0.258`	`1`	`0`	`0`	`0.000`
`11`		A	`4`	`2`	`13145`	`◊`	[PIK]A:501	-y+1/2,x+1/2,z+1/4	`2_555`	`5`	`1`	`1258`	`51.9`	`-1.2`	`0.239`	`0`	`0`	`0`	`0.000`
`12`		[EDO]A:506	`1`	`1`	`185`	`f`	[EDO]A:505	x,y,z	`1_555`	`1`	`1`	`184`	`4.1`	`0.2`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe