PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=627-H6-61K)

Interfaces in PDB 1bow crystal.
Space symmetry group: P 41 21 2. Resolution: 2.70 Å

MULTIDRUG-BINDING DOMAIN OF TRANSCRIPTION ACTIVATOR BMRR (APO FORM)

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	`98`	`30`	`7767`	`◊`	A	y,x,-z+1	`7_556`	`97`	`30`	`7767`	`917.5`	`-3.6`	`0.616`	`8`	`10`	`0`	`0.504`
`2`		A	`47`	`13`	`7767`	`x`	A	-y+1/2,x-1/2,z+1/4	`3_545`	`43`	`14`	`7767`	`428.9`	`-4.6`	`0.314`	`3`	`1`	`0`	`0.000`
`3`		A	`11`	`5`	`7767`	`x`	A	-x+1/2,y-1/2,-z+5/4	`5_546`	`7`	`2`	`7767`	`79.9`	`-1.6`	`0.295`	`0`	`0`	`0`	`0.000`
`4`		[MN]A:160	`1`	`1`	`123`	`cx`	A	x,y,z	`1_555`	`9`	`4`	`7767`	`56.1`	`-4.3`	`0.000`	`0`	`0`	`0`	`0.496`

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

Protein Data Bank
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