PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2qf8 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.80 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF BUFFALO SECRETORY GLYCOPROTEIN WITH TETRASACCHARIDE AT 2.8A RESOLUTION

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	`64`	`19`	`15419`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`57`	`16`	`15419`	`524.2`	`-1.0`	`0.543`	`5`	`4`	`0`	`0.000`
`2`		A	`36`	`8`	`15419`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`46`	`15`	`15419`	`373.3`	`1.9`	`0.743`	`4`	`2`	`0`	`0.000`
`3`		A	`33`	`9`	`15419`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`37`	`10`	`15419`	`320.4`	`-0.8`	`0.491`	`3`	`0`	`0`	`0.000`
`4`		[NAG]A:364	`15`	`1`	`373`	`f`	A	x,y,z	`1_555`	`48`	`11`	`15419`	`247.4`	`3.8`	`0.433`	`4`	`0`	`0`	`0.000`
`5`		[NAG]A:365	`14`	`1`	`363`	`f`	A	x,y,z	`1_555`	`31`	`8`	`15419`	`194.6`	`3.5`	`0.262`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:363	`11`	`1`	`357`	`cf`	A	x,y,z	`1_555`	`22`	`7`	`15419`	`139.5`	`4.1`	`0.463`	`2`	`0`	`0`	`0.000`
`7`		[NAG]A:366	`12`	`1`	`360`	`f`	A	x,y,z	`1_555`	`25`	`8`	`15419`	`125.5`	`1.7`	`0.211`	`0`	`0`	`0`	`0.000`
`8`		[NAG]A:366	`7`	`1`	`360`	`cf`	[NAG]A:365	x,y,z	`1_555`	`7`	`1`	`363`	`77.9`	`1.9`	`0.117`	`1`	`0`	`0`	`0.000`
`9`		[NAG]A:367	`9`	`1`	`352`	`cf`	[NAG]A:366	x,y,z	`1_555`	`5`	`1`	`360`	`67.2`	`1.1`	`0.076`	`0`	`0`	`0`	`0.000`
`10`		[NAG]A:365	`7`	`1`	`363`	`cf`	[NAG]A:364	x,y,z	`1_555`	`6`	`1`	`373`	`66.7`	`2.0`	`0.166`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:367	`9`	`1`	`352`	`f`	A	x,y,z	`1_555`	`12`	`3`	`15419`	`60.6`	`0.7`	`0.177`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe