Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=727-H1-C08)

Interfaces in PDB 2xab crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

STRUCTURE OF HSP90 WITH AN INHIBITOR BOUND

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`		A	`103`	`30`	`10542`	`◊`	A	-x,-y+1,z	`2_565`	`103`	`30`	`10542`	`901.1`	`-12.7`	`0.066`	`6`	`0`	`0`	`0.904`
2	`2`		B	`85`	`26`	`10570`	`◊`	B	-x,-y+1,z	`2_565`	`84`	`26`	`10570`	`722.0`	`-9.9`	`0.107`	`4`	`0`	`0`	`0.080`
3	`3`		B	`43`	`11`	`10570`	`◊`	A	x,y,z	`1_555`	`44`	`12`	`10542`	`348.6`	`-2.5`	`0.422`	`4`	`0`	`0`	`0.000`
4	`4`		B	`42`	`13`	`10570`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`32`	`10`	`10570`	`346.8`	`-5.2`	`0.132`	`1`	`0`	`0`	`0.000`
	`5`		A	`33`	`11`	`10542`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`43`	`13`	`10542`	`338.5`	`-4.6`	`0.175`	`2`	`0`	`0`	`0.000`
	*Average:*													`342.7`	`-4.9`	`0.153`	`2`	`0`	`0`	`0.000`
5	`6`		[VHD]A:1224	`22`	`1`	`494`	`f`	A	x,y,z	`1_555`	`46`	`17`	`10542`	`314.7`	`0.5`	`0.393`	`3`	`0`	`0`	`0.100`
	`7`		[VHD]B:1224	`22`	`1`	`498`	`f`	B	x,y,z	`1_555`	`48`	`16`	`10570`	`312.4`	`-0.1`	`0.377`	`3`	`0`	`0`	`0.100`
	*Average:*													`313.5`	`0.2`	`0.385`	`3`	`0`	`0`	`0.100`
6	`8`		[VHD]B:1224	`1`	`1`	`498`	`◊`	B	-x,-y+1,z	`2_565`	`1`	`1`	`10570`	`1.7`	`-0.1`	`0.482`	`0`	`0`	`0`	`0.000`

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