Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=537-7C-11H)

Interfaces in PDB 2gq0 crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE MIDDLE DOMAIN OF HTPG, THE E. COLI HSP90

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	`89`	`27`	`13742`	`x`	A	x-1,y,z	`1_455`	`89`	`27`	`13742`	`811.7`	`-5.3`	`0.202`	`4`	`5`	`0`	`0.000`
	`2`		B	`82`	`24`	`13844`	`x`	B	x-1,y,z	`1_455`	`81`	`25`	`13844`	`773.0`	`-5.6`	`0.131`	`8`	`3`	`0`	`0.000`
	*Average:*													`792.4`	`-5.5`	`0.166`	`6`	`4`	`0`	`0.000`
2	`3`		A	`82`	`22`	`13742`	`◊`	B	x-1,y,z-1	`1_454`	`81`	`24`	`13844`	`753.2`	`1.6`	`0.635`	`10`	`2`	`0`	`0.000`
3	`4`		B	`68`	`20`	`13844`	`◊`	A	x,y,z	`1_555`	`65`	`18`	`13742`	`580.7`	`2.0`	`0.660`	`8`	`6`	`0`	`0.000`
4	`5`		B	`49`	`13`	`13844`	`◊`	A	-x+2,y-1/2,-z+1	`2_746`	`47`	`15`	`13742`	`458.1`	`-2.6`	`0.299`	`4`	`2`	`0`	`0.000`
5	`6`		A	`52`	`18`	`13742`	`◊`	B	x,y,z-1	`1_554`	`51`	`16`	`13844`	`429.8`	`3.5`	`0.761`	`5`	`3`	`0`	`0.000`
6	`7`		B	`27`	`7`	`13844`	`◊`	A	-x+3,y-1/2,-z+1	`2_846`	`30`	`11`	`13742`	`264.9`	`1.2`	`0.634`	`5`	`0`	`0`	`0.000`
7	`8`		A	`10`	`6`	`13742`	`◊`	B	x-1,y,z	`1_455`	`8`	`3`	`13844`	`61.8`	`-0.3`	`0.473`	`0`	`0`	`0`	`0.000`

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