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PISA Interface List.

Session Map (id=715-1B-0L2)

Interfaces in PDB 3azw crystal.
Space symmetry group: P 21 21 21. Resolution: 2.99 Å

CRYSTAL STRUCTURE OF THE RECEPTOR BINDING DOMAIN

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`		B	`118`	`35`	`19388`	`◊`	A	x,y,z	`1_555`	`111`	`34`	`19554`	`992.1`	`-3.8`	`0.354`	`11`	`1`	`0`	`0.000`
`2`		A	`82`	`22`	`19554`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`93`	`26`	`19554`	`819.2`	`-3.4`	`0.330`	`13`	`2`	`0`	`0.000`
`3`		A	`38`	`12`	`19554`	`◊`	B	x-1,y,z	`1_455`	`41`	`11`	`19388`	`318.7`	`-4.2`	`0.149`	`1`	`0`	`0`	`0.000`
`4`		B	`27`	`5`	`19388`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`47`	`15`	`19554`	`313.9`	`-6.7`	`0.022`	`1`	`0`	`0`	`0.000`
`5`		B	`26`	`9`	`19388`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`22`	`6`	`19388`	`214.8`	`-0.2`	`0.537`	`2`	`0`	`0`	`0.000`
`6`		[SO4]A:1	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`13`	`6`	`19554`	`96.4`	`-15.3`	`0.707`	`4`	`0`	`0`	`0.064`
`7`		[SO4]A:2	`4`	`1`	`188`	`f`	A	x,y,z	`1_555`	`12`	`4`	`19554`	`63.8`	`-8.2`	`0.811`	`3`	`0`	`0`	`0.036`
`8`		[SO4]A:2	`4`	`1`	`188`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`19554`	`61.5`	`-7.0`	`0.926`	`3`	`0`	`0`	`0.000`
`9`		[SO4]A:1	`4`	`1`	`185`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`2`	`19554`	`36.2`	`-3.9`	`0.810`	`2`	`0`	`0`	`0.000`

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