Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=414-9K-C3O)

Interfaces in PDB 2brc crystal.
Space symmetry group: P 43 2 2. Resolution: 1.60 Å

STRUCTURE OF A HSP90 INHIBITOR BOUND TO THE N-TERMINUS OF YEAST HSP90.

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	`106`	`27`	`10434`	`◊`	A	-x+1,y,-z	`5_655`	`105`	`27`	`10434`	`965.1`	`-7.8`	`0.456`	`12`	`2`	`0`	`0.443`
`2`		A	`56`	`14`	`10434`	`◊`	A	-y,-x,-z-1/4	`8_554`	`55`	`14`	`10434`	`477.4`	`-5.2`	`0.378`	`6`	`0`	`0`	`0.000`
`3`		A	`48`	`13`	`10434`	`x`	A	-y,x,z-1/4	`3_554`	`38`	`13`	`10434`	`373.4`	`-5.3`	`0.241`	`0`	`1`	`0`	`0.000`
`4`		[CT5]A:1215	`24`	`1`	`516`	`f`	A	x,y,z	`1_555`	`47`	`19`	`10434`	`343.6`	`-7.1`	`0.474`	`3`	`0`	`0`	`0.557`
`5`		A	`33`	`11`	`10434`	`◊`	A	-x,y,-z	`5_555`	`33`	`11`	`10434`	`288.1`	`-5.2`	`0.159`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`5`	`10434`	`◊`	A	x,-y,-z-1/2	`6_554`	`12`	`5`	`10434`	`88.7`	`-1.0`	`0.468`	`0`	`0`	`0`	`0.000`
`7`		A	`9`	`5`	`10434`	`◊`	A	y,x,-z+1/4	`7_555`	`9`	`5`	`10434`	`58.1`	`-0.3`	`0.580`	`0`	`0`	`0`	`0.000`

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