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Session Map (id=928-H5-411)

Interfaces in PDB 1svk crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

STRUCTURE OF THE K180P MUTANT OF GI ALPHA SUBUNIT BOUND TO ALF4 AND GDP

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	`72`	`22`	`14589`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`79`	`23`	`14589`	`700.8`	`-6.0`	`0.350`	`7`	`3`	`0`	`0.000`
`2`		A	`61`	`15`	`14589`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`72`	`21`	`14589`	`614.0`	`-8.2`	`0.160`	`1`	`0`	`0`	`0.000`
`3`		A	`63`	`19`	`14589`	`◊`	A	y,x,-z+1	`4_556`	`62`	`19`	`14589`	`510.0`	`-2.5`	`0.577`	`4`	`0`	`0`	`0.000`
`4`		[GDP]A:355	`28`	`1`	`576`	`f`	A	x,y,z	`1_555`	`71`	`28`	`14589`	`377.6`	`-6.4`	`0.616`	`18`	`0`	`0`	`0.051`
`5`		A	`19`	`4`	`14589`	`x`	A	y,x-1,-z+1	`4_546`	`31`	`11`	`14589`	`230.1`	`-2.9`	`0.259`	`1`	`0`	`0`	`0.000`
`6`		[ALF]A:357	`5`	`1`	`205`	`f`	A	x,y,z	`1_555`	`21`	`11`	`14589`	`93.4`	`2.6`	`0.726`	`8`	`0`	`0`	`0.004`
`7`		A	`6`	`2`	`14589`	`◊`	A	-x+2,-x+y+1,-z+2/3	`6_765`	`6`	`2`	`14589`	`69.6`	`-0.2`	`0.559`	`2`	`0`	`0`	`0.000`
`8`		[GDP]A:355	`5`	`1`	`576`	`f`	[ALF]A:357	x,y,z	`1_555`	`5`	`1`	`205`	`45.0`	`-2.2`	`0.121`	`0`	`0`	`0`	`0.008`
`9`		[MG]A:356	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`13`	`7`	`14589`	`36.8`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.018`
`10`		[GDP]A:355	`4`	`1`	`576`	`f`	[MG]A:356	x,y,z	`1_555`	`1`	`1`	`98`	`24.8`	`-3.6`	`0.000`	`0`	`0`	`0`	`0.013`
`11`		[ALF]A:357	`3`	`1`	`205`	`f`	[MG]A:356	x,y,z	`1_555`	`1`	`1`	`98`	`22.3`	`-1.8`	`0.000`	`0`	`0`	`0`	`0.006`

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

Protein Data Bank
in Europe