PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=576-04-D73)

Interfaces in PDB 2yi7 crystal.
Space symmetry group: I 2 2 2. Resolution: 1.40 Å

STRUCTURAL CHARACTERIZATION OF 5-ARYL-4-(5-SUBSTITUTED-2-4- DIHYDROXYPHENYL)-1,2,3-THIADIAZOLE HSP90 INHIBITORS.

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	`86`	`28`	`10474`	`◊`	A	-x+1,-y,z	`2_655`	`86`	`28`	`10474`	`802.1`	`-12.1`	`0.075`	`6`	`0`	`0`	`0.296`
`2`		A	`46`	`12`	`10474`	`◊`	A	-x+1,y,-z	`3_655`	`46`	`12`	`10474`	`360.7`	`-1.5`	`0.570`	`4`	`0`	`0`	`0.000`
`3`		[BZ8]A:1225	`23`	`1`	`527`	`f`	A	x,y,z	`1_555`	`49`	`19`	`10474`	`354.3`	`-15.8`	`0.448`	`4`	`0`	`0`	`0.704`
`4`		A	`30`	`10`	`10474`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`38`	`13`	`10474`	`323.6`	`-5.4`	`0.128`	`2`	`0`	`0`	`0.000`
`5`		[MG]A:1226	`1`	`1`	`98`	`f`	[MG]A:1226	-x+1,-y,z	`2_655`	`1`	`1`	`98`	`42.9`	`-8.6`	`0.000`	`0`	`0`	`0`	`0.133`
`6`		[MG]A:1226	`1`	`1`	`98`	`x`	A	x,y,z	`1_555`	`3`	`1`	`10474`	`15.6`	`-1.5`	`0.000`	`0`	`0`	`0`	`0.091`
`7`		[BZ8]A:1225	`1`	`1`	`527`	`◊`	A	-x+1,-y,z	`2_655`	`1`	`1`	`10474`	`0.3`	`-0.0`	`0.757`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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