PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=475-I4-3F4)

Interfaces in PDB 3csf crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF PI3K P110GAMMA CATALYTICAL DOMAIN IN COMPLEX WITH ORGANORUTHENIUM INHIBITOR DW2

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	`56`	`16`	`36763`	`◊`	A	-x,y,-z	`2_555`	`56`	`16`	`36763`	`523.5`	`-4.1`	`0.310`	`4`	`0`	`0`	`0.000`
`2`		[DW2]A:1	`28`	`1`	`554`	`f`	A	x,y,z	`1_555`	`61`	`24`	`36763`	`413.1`	`0.7`	`0.307`	`6`	`0`	`0`	`0.100`
`3`		A	`35`	`12`	`36763`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`32`	`13`	`36763`	`280.2`	`0.5`	`0.547`	`2`	`2`	`0`	`0.000`
`4`		A	`23`	`7`	`36763`	`◊`	A	-x,y,-z+1	`2_556`	`23`	`7`	`36763`	`239.5`	`-2.7`	`0.243`	`2`	`2`	`0`	`0.000`
`5`		A	`32`	`15`	`36763`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`28`	`12`	`36763`	`231.8`	`2.2`	`0.805`	`1`	`2`	`0`	`0.000`
`6`		A	`16`	`6`	`36763`	`x`	A	x,y-1,z	`1_545`	`18`	`7`	`36763`	`127.2`	`-2.7`	`0.173`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`7`	`36763`	`x`	A	x-1/2,y-1/2,z	`3_445`	`16`	`7`	`36763`	`104.8`	`1.1`	`0.609`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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