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Session Map (id=951-E3-97A)

Interfaces in PDB 3hhm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF P110ALPHA H1047R MUTANT IN COMPLEX WITH NISH2 OF P85ALPHA AND THE DRUG WORTMANNIN

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	`307`	`78`	`18065`	`◊`	A	x,y,z	`1_555`	`306`	`81`	`47187`	`2792.5`	`-19.6`	`0.096`	`31`	`14`	`0`	`0.935`
`2`		A	`98`	`26`	`47187`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`118`	`31`	`47187`	`1056.4`	`-19.8`	`0.004`	`3`	`0`	`0`	`0.000`
`3`		A	`74`	`19`	`47187`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`67`	`17`	`47187`	`660.2`	`-3.9`	`0.401`	`7`	`6`	`0`	`0.000`
`4`		[KWT]A:1833	`29`	`1`	`586`	`f`	A	x,y,z	`1_555`	`59`	`25`	`47187`	`418.6`	`-0.3`	`0.341`	`5`	`0`	`0`	`0.100`
`5`		A	`32`	`11`	`47187`	`◊`	B	-x+3/2,-y+1,z-1/2	`2_664`	`25`	`7`	`18065`	`250.8`	`1.6`	`0.651`	`3`	`0`	`0`	`0.000`
`6`		B	`18`	`5`	`18065`	`◊`	A	x-1/2,-y+1/2,-z+1	`4_456`	`29`	`10`	`47187`	`218.7`	`-1.5`	`0.324`	`0`	`0`	`0`	`0.000`
`7`		A	`22`	`5`	`47187`	`◊`	B	x-1,y,z	`1_455`	`25`	`4`	`18065`	`216.9`	`-0.5`	`0.482`	`0`	`0`	`0`	`0.000`
`8`		[KWT]A:1833	`8`	`1`	`586`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`4`	`2`	`47187`	`60.6`	`0.5`	`0.239`	`0`	`0`	`0`	`0.000`
`9`		B	`8`	`6`	`18065`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`6`	`3`	`47187`	`54.2`	`-0.2`	`0.421`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe