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Interfaces in PDB 3fzm crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURES OF HSC70/BAG1 IN COMPLEX WITH SMALL MOLECULE 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`		B	`92`	`26`	`7458`	`◊`	A	x,y,z	`1_555`	`98`	`25`	`17204`	`988.9`	`1.5`	`0.736`	`19`	`24`	`0`	`0.068`
`2`		[3GO]A:401	`40`	`1`	`680`	`f`	A	x,y,z	`1_555`	`59`	`17`	`17204`	`427.9`	`-2.8`	`0.427`	`5`	`0`	`0`	`0.100`
`3`		A	`47`	`15`	`17204`	`◊`	B	x-1,y,z	`1_455`	`39`	`12`	`7458`	`411.1`	`1.3`	`0.708`	`3`	`3`	`0`	`0.000`
`4`		A	`49`	`15`	`17204`	`◊`	B	x-1,y,z-1	`1_454`	`41`	`9`	`7458`	`405.7`	`-2.2`	`0.430`	`3`	`7`	`0`	`0.000`
`5`		A	`42`	`13`	`17204`	`x`	A	x-1,y,z	`1_455`	`39`	`14`	`17204`	`353.0`	`-1.8`	`0.307`	`2`	`0`	`0`	`0.000`
`6`		B	`30`	`7`	`7458`	`◊`	A	-x+1,y-1/2,-z	`2_645`	`31`	`9`	`17204`	`280.3`	`-0.1`	`0.502`	`3`	`2`	`0`	`0.000`
`7`		A	`27`	`8`	`17204`	`x`	A	x-1,y,z-1	`1_454`	`22`	`7`	`17204`	`206.4`	`-0.6`	`0.457`	`2`	`0`	`0`	`0.000`
`8`		A	`22`	`7`	`17204`	`◊`	B	x,y,z-1	`1_554`	`16`	`5`	`7458`	`186.0`	`-1.6`	`0.284`	`0`	`0`	`0`	`0.000`
`9`		A	`15`	`6`	`17204`	`x`	A	-x+1,y-1/2,-z	`2_645`	`20`	`8`	`17204`	`141.1`	`-0.1`	`0.505`	`1`	`0`	`0`	`0.000`
`10`		A	`16`	`11`	`17204`	`x`	A	x,y,z-1	`1_554`	`18`	`9`	`17204`	`132.9`	`1.2`	`0.693`	`1`	`1`	`0`	`0.000`
`11`		B	`11`	`6`	`7458`	`x`	B	x,y,z-1	`1_554`	`14`	`5`	`7458`	`69.9`	`-0.4`	`0.584`	`0`	`0`	`0`	`0.000`
`12`		[3GO]A:401	`1`	`1`	`680`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`7458`	`1.5`	`-0.0`	`0.597`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe