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Session Map (id=534-99-F2F)

Interfaces in PDB 5n2s crystal.
Space symmetry group: C 2 2 2. Resolution: 3.30 Å

CRYSTAL STRUCTURE OF STABILIZED A1 RECEPTOR IN COMPLEX WITH PSB36 AT 3.3A 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`		A	`149`	`46`	`21378`	`◊`	A	-x+5/2,-y+5/2,z	`6_775`	`151`	`46`	`21378`	`1400.1`	`-13.9`	`0.837`	`8`	`4`	`0`	`0.226`
`2`		A	`89`	`21`	`21378`	`◊`	A	-x+3,-y+2,z	`2_875`	`89`	`21`	`21378`	`878.1`	`-10.2`	`0.679`	`2`	`0`	`0`	`0.000`
`3`		[8K8]A:2001	`27`	`1`	`626`	`f`	A	x,y,z	`1_555`	`56`	`22`	`21378`	`461.2`	`-5.5`	`0.494`	`2`	`0`	`0`	`0.160`
`4`		A	`35`	`10`	`21378`	`x`	A	x-1/2,-y+5/2,-z+1	`8_476`	`27`	`9`	`21378`	`277.0`	`-2.6`	`0.621`	`1`	`0`	`0`	`0.000`
`5`		A	`34`	`14`	`21378`	`◊`	A	-x+2,y,-z+1	`3_756`	`34`	`14`	`21378`	`262.2`	`-0.1`	`0.891`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`7`	`21378`	`◊`	A	-x+3,y,-z	`3_855`	`18`	`7`	`21378`	`156.2`	`1.0`	`0.891`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:2002	`4`	`1`	`186`	`f`	A	x,y,z	`1_555`	`10`	`4`	`21378`	`59.9`	`-8.1`	`0.823`	`2`	`0`	`0`	`0.226`
`8`		[SO4]A:2003	`5`	`1`	`185`	`◊`	A	-x+5/2,-y+5/2,z	`6_775`	`9`	`5`	`21378`	`57.0`	`-7.3`	`0.763`	`0`	`0`	`0`	`0.183`
`9`		[SO4]A:2003	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`6`	`3`	`21378`	`51.8`	`-6.9`	`0.875`	`3`	`0`	`0`	`0.205`
`10`		[SO4]A:2003	`3`	`1`	`185`	`◊`	A	-x+2,y,-z+1	`3_756`	`7`	`2`	`21378`	`36.4`	`-4.8`	`0.830`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`21378`	`◊`	[SO4]A:2002	x-1/2,-y+5/2,-z+1	`8_476`	`1`	`1`	`186`	`5.2`	`-0.5`	`0.839`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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