PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 3q5k crystal.
Space symmetry group: P 62 2 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF THE AMINO-TERMINAL DOMAIN OF HSP90 FROM LEISHMANIA MAJOR, LMJF33.0312:M1-K213 IN THE PRESENCE OF AN INHIBITOR

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	`79`	`26`	`10825`	`◊`	A	x-y,-y,-z	`8_555`	`79`	`26`	`10825`	`711.8`	`-6.6`	`0.801`	`5`	`0`	`0`	`0.224`
`2`		A	`63`	`14`	`10825`	`◊`	A	x,x-y,-z+1/3	`12_555`	`62`	`14`	`10825`	`537.5`	`-9.0`	`0.476`	`10`	`0`	`0`	`0.410`
`3`		[D1U]A:214	`29`	`1`	`636`	`f`	A	x,y,z	`1_555`	`75`	`24`	`10825`	`461.2`	`-7.5`	`0.621`	`5`	`0`	`0`	`0.590`
`4`		A	`42`	`16`	`10825`	`◊`	A	-x-1,-y-1,z	`4_445`	`42`	`16`	`10825`	`418.3`	`-5.6`	`0.528`	`8`	`0`	`0`	`0.000`
`5`		A	`45`	`13`	`10825`	`◊`	A	-x-1,-y,z	`4_455`	`44`	`13`	`10825`	`416.4`	`-8.4`	`0.292`	`0`	`0`	`0`	`0.000`
`6`		A	`42`	`11`	`10825`	`◊`	A	-x+y,y,-z	`11_555`	`41`	`11`	`10825`	`372.2`	`-6.9`	`0.383`	`0`	`0`	`0`	`0.176`
`7`		A	`20`	`9`	`10825`	`◊`	A	-x,-y,z	`4_555`	`20`	`9`	`10825`	`163.9`	`-3.3`	`0.409`	`0`	`0`	`0`	`0.085`
`8`		[D1U]A:214	`1`	`1`	`636`	`◊`	A	-x,-y,z	`4_555`	`1`	`1`	`10825`	`13.7`	`-0.4`	`0.248`	`0`	`0`	`0`	`0.022`

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

Protein Data Bank
in Europe