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PISA Interface List.

Session Map (id=664-B2-0PA)

Interfaces in PDB 6oi5 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.81 Å

CRYSTAL STRUCTURE OF HUMAN SULFIDE QUINONE OXIDOREDUCTASE

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`123`	`35`	`17109`	`◊`	A	x,y,z	`1_555`	`127`	`36`	`17217`	`1150.0`	`-11.1`	`0.134`	`13`	`5`	`0`	`0.377`
2	`2`		[FAD]A:501	`51`	`1`	`1003`	`f`	A	x,y,z	`1_555`	`106`	`40`	`17217`	`720.3`	`-8.1`	`0.389`	`14`	`0`	`0`	`0.623`
	`3`		[FAD]B:501	`50`	`1`	`990`	`f`	B	x,y,z	`1_555`	`105`	`41`	`17109`	`714.4`	`-7.7`	`0.409`	`16`	`0`	`0`	`0.623`
	*Average:*													`717.3`	`-7.9`	`0.399`	`15`	`0`	`0`	`0.623`
3	`4`		A	`59`	`18`	`17217`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`64`	`18`	`17109`	`509.5`	`1.0`	`0.703`	`12`	`0`	`0`	`0.000`
4	`5`		A	`42`	`14`	`17217`	`◊`	B	-x,y-1/2,-z-1/2	`3_544`	`48`	`14`	`17109`	`371.1`	`1.0`	`0.672`	`4`	`0`	`0`	`0.000`
5	`6`		A	`14`	`6`	`17217`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`17`	`5`	`17217`	`161.7`	`0.2`	`0.631`	`5`	`2`	`0`	`0.000`
6	`7`		A	`12`	`5`	`17217`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`15`	`5`	`17109`	`81.3`	`0.0`	`0.614`	`0`	`0`	`0`	`0.000`
7	`8`		A	`4`	`3`	`17217`	`◊`	B	-x+1,y-1/2,-z-1/2	`3_644`	`6`	`2`	`17109`	`32.1`	`0.6`	`0.533`	`0`	`0`	`0`	`0.000`

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