Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=354-03-935)

Interfaces in PDB 3t0z crystal.
Space symmetry group: P 1 21 1. Resolution: 2.19 Å

HSP90 N-TERMINAL DOMAIN BOUND TO ATP

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	`62`	`16`	`10921`	`x`	A	-x,y-1/2,-z	`2_545`	`66`	`17`	`10921`	`618.2`	`-2.7`	`0.524`	`8`	`1`	`0`	`0.000`
`2`		[ATP]A:301	`30`	`1`	`590`	`f`	A	x,y,z	`1_555`	`50`	`22`	`10921`	`382.3`	`-0.4`	`0.601`	`8`	`0`	`0`	`0.028`
`3`		A	`35`	`11`	`10921`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`31`	`8`	`10921`	`302.9`	`-5.0`	`0.164`	`1`	`2`	`0`	`0.000`
`4`		A	`18`	`8`	`10921`	`x`	A	-x,y-1/2,-z+1	`2_546`	`24`	`4`	`10921`	`196.4`	`0.2`	`0.292`	`2`	`0`	`0`	`0.000`
`5`		[MG]A:401	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`10`	`7`	`10921`	`42.2`	`-5.0`	`0.000`	`0`	`0`	`0`	`0.035`
`6`		[MG]A:401	`1`	`1`	`98`	`f`	[ATP]A:301	x,y,z	`1_555`	`5`	`1`	`590`	`35.1`	`-5.3`	`0.000`	`0`	`0`	`0`	`0.037`
`7`		A	`1`	`1`	`10921`	`◊`	[ATP]A:301	-x+1,y-1/2,-z+1	`2_646`	`2`	`1`	`590`	`7.2`	`0.3`	`0.637`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10921`	`x`	A	x,y,z-1	`1_554`	`1`	`1`	`10921`	`1.0`	`0.0`	`0.687`	`0`	`0`	`0`	`0.000`

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