Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=742-I1-533)

Interfaces in PDB 3inx crystal.
Space symmetry group: I 2 2 2. Resolution: 1.75 Å

HSP90 N-TERMINAL DOMAIN WITH POCHOXIME B

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	`85`	`25`	`10488`	`◊`	A	-x+2,-y,z	`2_755`	`85`	`25`	`10488`	`886.5`	`-10.0`	`0.158`	`6`	`0`	`0`	`0.795`
`2`		[JZC]A:2001	`31`	`1`	`639`	`f`	A	x,y,z	`1_555`	`68`	`23`	`10488`	`467.8`	`-1.0`	`0.294`	`4`	`0`	`0`	`0.355`
`3`		A	`42`	`11`	`10488`	`◊`	A	-x+2,y,-z	`3_755`	`42`	`11`	`10488`	`349.5`	`-2.3`	`0.506`	`4`	`0`	`0`	`0.000`
`4`		A	`24`	`8`	`10488`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`35`	`12`	`10488`	`281.9`	`-3.9`	`0.217`	`2`	`0`	`0`	`0.000`
`5`		[DMS]A:1002	`4`	`1`	`216`	`◊`	A	x,y,z	`1_555`	`18`	`9`	`10488`	`117.1`	`1.6`	`0.384`	`1`	`0`	`0`	`0.000`
`6`		[DMS]A:1001	`4`	`1`	`214`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`10488`	`91.8`	`2.2`	`0.381`	`1`	`0`	`0`	`0.000`
`7`		[DMS]A:1001	`3`	`1`	`214`	`f`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`5`	`3`	`10488`	`51.8`	`1.3`	`0.327`	`0`	`0`	`0`	`0.000`
`8`		[JZC]A:2001	`4`	`1`	`639`	`◊`	A	-x+2,-y,z	`2_755`	`5`	`1`	`10488`	`43.2`	`-0.8`	`0.312`	`0`	`0`	`0`	`0.096`
`9`		A	`1`	`1`	`10488`	`f`	[DMS]A:1002	x-1/2,-y+1/2,-z+1/2	`8_455`	`2`	`1`	`216`	`14.5`	`0.6`	`0.611`	`0`	`0`	`0`	`0.000`

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