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PISA Interface List.

Session Map (id=136-8M-A93)

Interfaces in PDB 3azv crystal.
Space symmetry group: P 21 21 21. Resolution: 3.10 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	`112`	`35`	`19372`	`◊`	A	x,y,z	`1_555`	`106`	`34`	`19593`	`970.5`	`-2.2`	`0.463`	`13`	`2`	`0`	`0.000`
`2`		A	`88`	`24`	`19593`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`93`	`26`	`19593`	`817.0`	`-3.7`	`0.325`	`13`	`3`	`0`	`0.000`
`3`		A	`41`	`12`	`19593`	`◊`	B	x-1,y,z	`1_455`	`39`	`12`	`19372`	`344.8`	`-4.4`	`0.144`	`0`	`0`	`0`	`0.000`
`4`		B	`37`	`12`	`19372`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`32`	`8`	`19372`	`338.0`	`-0.6`	`0.524`	`3`	`0`	`0`	`0.000`
`5`		B	`26`	`5`	`19372`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`45`	`14`	`19593`	`300.5`	`-6.5`	`0.026`	`1`	`0`	`0`	`0.000`
`6`		[SO4]A:1	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`19593`	`97.3`	`-15.7`	`0.722`	`3`	`0`	`0`	`0.065`
`7`		[SO4]A:2	`4`	`1`	`187`	`f`	A	x,y,z	`1_555`	`10`	`4`	`19593`	`62.4`	`-7.9`	`0.839`	`3`	`0`	`0`	`0.035`
`8`		[SO4]A:2	`5`	`1`	`187`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`8`	`3`	`19593`	`56.4`	`-6.1`	`0.939`	`3`	`0`	`0`	`0.000`
`9`		[SO4]A:1	`4`	`1`	`186`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`6`	`2`	`19593`	`33.7`	`-3.6`	`0.795`	`1`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`19593`	`◊`	B	-x-1/2,-y,z-1/2	`2_454`	`1`	`1`	`19372`	`3.3`	`-0.0`	`0.507`	`0`	`0`	`0`	`0.000`

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