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PISA Interface List.

Session Map (id=635-EP-8D4)

Interfaces in PDB 3rdm crystal.
Space symmetry group: I 41 2 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF R7-2 STREPTAVIDIN COMPLEXED WITH BIOTIN/PEG

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	`176`	`48`	`7224`	`◊`	A	y,x,-z	`15_444`	`173`	`47`	`7224`	`1543.7`	`-18.3`	`0.315`	`22`	`4`	`0`	`0.789`
`2`		A	`54`	`16`	`7224`	`◊`	A	-x,-y-1,z	`10_434`	`54`	`16`	`7224`	`549.8`	`-7.5`	`0.264`	`2`	`0`	`0`	`0.000`
`3`		A	`50`	`14`	`7224`	`◊`	A	-x-1,-y-1,z	`10_334`	`49`	`14`	`7224`	`455.2`	`-9.8`	`0.070`	`2`	`0`	`0`	`0.511`
`4`		A	`36`	`9`	`7224`	`◊`	A	-x-1/2,y,-z-1/4	`5_454`	`36`	`9`	`7224`	`304.0`	`2.3`	`0.908`	`6`	`0`	`0`	`0.000`
`5`		[1PE]A:700	`16`	`1`	`465`	`f`	A	x,y,z	`1_555`	`39`	`19`	`7224`	`205.3`	`-2.2`	`0.548`	`6`	`0`	`0`	`0.463`
`6`		[BTN]A:300	`16`	`1`	`411`	`f`	A	x,y,z	`1_555`	`38`	`19`	`7224`	`195.7`	`2.8`	`0.422`	`8`	`0`	`0`	`0.075`
`7`		A	`19`	`6`	`7224`	`◊`	A	-y-1,-x-1,-z	`8_445`	`19`	`6`	`7224`	`189.4`	`-0.5`	`0.659`	`0`	`0`	`0`	`0.010`
`8`		[BTN]A:300	`16`	`1`	`411`	`f`	[1PE]A:700	x,y,z	`1_555`	`14`	`1`	`465`	`130.3`	`1.8`	`0.257`	`0`	`0`	`0`	`0.000`
`9`		[1PE]A:700	`13`	`1`	`465`	`◊`	A	-x-1,-y-1,z	`10_334`	`10`	`2`	`7224`	`67.3`	`-1.6`	`0.314`	`0`	`0`	`0`	`0.157`
`10`		[BTN]A:300	`10`	`1`	`411`	`◊`	A	-x-1,-y-1,z	`10_334`	`9`	`1`	`7224`	`47.6`	`0.4`	`0.177`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`7224`	`x`	A	-y-1/2,x,z-1/4	`11_444`	`1`	`1`	`7224`	`2.9`	`0.1`	`0.731`	`0`	`0`	`0`	`0.000`

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