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PISA Interface List.

Session Map (id=764-9I-1EA)

Interfaces in PDB 4l93 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF HUMAN HSP90 WITH S36

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`102`	`30`	`10274`	`◊`	B	-x,-y,z	`2_555`	`102`	`30`	`10274`	`874.5`	`-11.0`	`0.138`	`8`	`0`	`0`	`0.562`
2	`2`		A	`84`	`27`	`10151`	`◊`	A	-x,-y,z	`2_555`	`84`	`27`	`10151`	`706.4`	`-7.5`	`0.218`	`4`	`0`	`0`	`0.000`
3	`3`		B	`46`	`12`	`10274`	`◊`	A	x,y,z	`1_555`	`41`	`10`	`10151`	`342.6`	`-2.5`	`0.440`	`4`	`0`	`0`	`0.000`
4	`4`		[S36]A:301	`23`	`1`	`510`	`f`	A	x,y,z	`1_555`	`49`	`18`	`10151`	`327.6`	`-4.2`	`0.302`	`3`	`0`	`0`	`0.438`
	`5`		[S36]B:301	`23`	`1`	`511`	`f`	B	x,y,z	`1_555`	`51`	`17`	`10274`	`320.9`	`-4.4`	`0.343`	`3`	`0`	`0`	`0.438`
	*Average:*													`324.3`	`-4.3`	`0.322`	`3`	`0`	`0`	`0.438`
5	`6`		A	`36`	`12`	`10151`	`x`	A	x-1/2,-y-1/2,-z	`3_445`	`31`	`10`	`10151`	`316.2`	`-5.6`	`0.076`	`2`	`0`	`0`	`0.000`
	`7`		B	`30`	`10`	`10274`	`x`	B	x-1/2,-y-1/2,-z-1	`3_444`	`38`	`12`	`10274`	`316.0`	`-4.9`	`0.122`	`2`	`0`	`0`	`0.000`
	*Average:*													`316.1`	`-5.3`	`0.099`	`2`	`0`	`0`	`0.000`
6	`8`		[S36]A:301	`1`	`1`	`510`	`◊`	A	-x,-y,z	`2_555`	`1`	`1`	`10151`	`0.3`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`

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