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PISA Interface List.

Session Map (id=396-IL-66P)

Interfaces in PDB 4ref crystal.
Space symmetry group: P 21 21 21. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF TR3 LBD_L449W IN COMPLEX WITH MOLECULE 2

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	`74`	`24`	`11557`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`77`	`21`	`11557`	`729.2`	`-6.3`	`0.553`	`8`	`5`	`0`	`0.000`
`2`		B	`58`	`13`	`11709`	`◊`	A	x,y,z	`1_555`	`57`	`14`	`11557`	`572.1`	`-14.3`	`0.024`	`0`	`0`	`0`	`0.607`
`3`		B	`48`	`16`	`11709`	`x`	B	-x,y-1/2,-z+1/2	`3_545`	`63`	`19`	`11709`	`538.7`	`-5.7`	`0.345`	`4`	`5`	`0`	`0.000`
`4`		B	`25`	`7`	`11709`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`30`	`10`	`11557`	`282.8`	`-2.6`	`0.511`	`3`	`0`	`0`	`0.000`
`5`		[3N0]A:302	`16`	`1`	`416`	`f`	A	x,y,z	`1_555`	`38`	`14`	`11557`	`250.2`	`-2.6`	`0.363`	`4`	`0`	`0`	`0.185`
`6`		A	`28`	`10`	`11557`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`26`	`9`	`11709`	`217.1`	`1.7`	`0.910`	`3`	`2`	`0`	`0.000`
`7`		[GOL]B:301	`6`	`1`	`218`	`f`	B	x,y,z	`1_555`	`25`	`9`	`11709`	`137.2`	`-0.7`	`0.560`	`2`	`0`	`0`	`0.100`
`8`		[GOL]A:301	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`24`	`9`	`11557`	`137.0`	`-1.4`	`0.471`	`1`	`0`	`0`	`0.080`
`9`		A	`13`	`4`	`11557`	`f`	[GOL]A:304	x-1/2,-y-1/2,-z	`4_445`	`6`	`1`	`219`	`113.7`	`1.1`	`0.724`	`5`	`0`	`0`	`0.049`
`10`		[3N0]A:302	`13`	`1`	`416`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`14`	`6`	`11557`	`100.0`	`0.5`	`0.561`	`2`	`0`	`0`	`0.000`
`11`		[GOL]A:303	`6`	`1`	`216`	`f`	A	x,y,z	`1_555`	`16`	`5`	`11557`	`94.7`	`0.1`	`0.664`	`1`	`0`	`0`	`0.013`
`12`		[GOL]A:304	`5`	`1`	`219`	`◊`	A	x,y,z	`1_555`	`8`	`3`	`11557`	`56.6`	`0.4`	`0.679`	`2`	`0`	`0`	`0.000`
`13`		A	`5`	`1`	`11557`	`◊`	[GOL]A:303	x-1/2,-y-1/2,-z	`4_445`	`6`	`1`	`216`	`43.3`	`-0.3`	`0.467`	`0`	`0`	`0`	`0.000`

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