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Session Map (id=796-HJ-F1H)

Interfaces in PDB 6drx crystal.
Space symmetry group: C 2 2 21. Resolution: 3.10 Å

STRUCTURAL DETERMINANTS OF ACTIVATION AND BIASED AGONISM AT THE 5-HT2B RECEPTOR

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	`66`	`22`	`19295`	`x`	A	x-1/2,-y-1/2,-z	`8_445`	`66`	`20`	`19295`	`643.3`	`-13.9`	`0.505`	`6`	`0`	`0`	`0.000`
`2`		A	`42`	`14`	`19295`	`◊`	A	x,-y,-z	`4_555`	`42`	`14`	`19295`	`482.6`	`-13.7`	`0.115`	`0`	`0`	`0`	`0.037`
`3`		A	`53`	`20`	`19295`	`◊`	A	-x-1,y,-z-1/2	`3_454`	`54`	`20`	`19295`	`444.4`	`-4.4`	`0.960`	`2`	`0`	`0`	`0.000`
`4`		[H8G]A:1201	`24`	`1`	`554`	`f`	A	x,y,z	`1_555`	`52`	`23`	`19295`	`389.7`	`-9.3`	`0.722`	`1`	`0`	`0`	`0.084`
`5`		[OLC]A:1203	`19`	`1`	`555`	`f`	A	x,y,z	`1_555`	`52`	`19`	`19295`	`349.9`	`-0.7`	`0.509`	`1`	`0`	`0`	`0.009`
`6`		[CLR]A:1202	`19`	`1`	`610`	`f`	A	x,y,z	`1_555`	`34`	`14`	`19295`	`273.4`	`-0.3`	`0.438`	`1`	`0`	`0`	`0.007`
`7`		[OLC]A:1203	`12`	`1`	`555`	`◊`	A	x-1/2,-y-1/2,-z	`8_445`	`14`	`5`	`19295`	`115.5`	`0.7`	`0.401`	`0`	`0`	`0`	`0.000`
`8`		A	`17`	`9`	`19295`	`◊`	A	-x-2,y,-z-1/2	`3_354`	`17`	`9`	`19295`	`84.7`	`0.8`	`0.973`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`4`	`19295`	`◊`	[CLR]A:1202	x-1/2,-y-1/2,-z	`8_445`	`7`	`1`	`610`	`39.4`	`0.0`	`0.384`	`0`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`19295`	`x`	A	-x-1,-y,z-1/2	`2_454`	`2`	`1`	`19295`	`30.0`	`-0.3`	`0.555`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe