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PISA Interface List.

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Interfaces in PDB 7ccx crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

CRYSTAL STRUCTURE OF THE HOLO FORM OF HUMAN HYDROXYMETHYLBILANE SYNTHASE

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`		C	`106`	`31`	`13916`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`100`	`30`	`14041`	`952.5`	`-5.5`	`0.514`	`10`	`4`	`0`	`0.000`
2	`2`		A	`78`	`19`	`14041`	`◊`	C	-x-1,y-1/2,-z-1/2	`3_444`	`81`	`22`	`13916`	`712.6`	`-5.5`	`0.394`	`8`	`2`	`0`	`0.000`
3	`3`		C	`53`	`15`	`13916`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`65`	`17`	`14041`	`537.9`	`-5.3`	`0.269`	`5`	`2`	`0`	`0.000`
4	`4`		[DPM]C:401	`30`	`1`	`612`	`cf`	C	x,y,z	`1_555`	`56`	`26`	`13916`	`414.3`	`-8.9`	`0.681`	`17`	`0`	`0`	`0.100`
	`5`		[DPM]A:401	`30`	`1`	`615`	`cf`	A	x,y,z	`1_555`	`52`	`24`	`14041`	`412.0`	`-9.5`	`0.652`	`18`	`0`	`0`	`0.100`
	*Average:*													`413.1`	`-9.2`	`0.667`	`18`	`0`	`0`	`0.100`
5	`6`		C	`41`	`16`	`13916`	`◊`	A	x,y,z	`1_555`	`56`	`20`	`14041`	`395.4`	`-4.2`	`0.250`	`0`	`0`	`0`	`0.000`
6	`7`		A	`29`	`11`	`14041`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`26`	`9`	`14041`	`269.4`	`-0.3`	`0.599`	`2`	`1`	`0`	`0.000`
7	`8`		A	`23`	`9`	`14041`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`25`	`8`	`13916`	`209.6`	`-0.5`	`0.537`	`1`	`0`	`0`	`0.000`
8	`9`		A	`18`	`7`	`14041`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`22`	`7`	`14041`	`166.4`	`-1.6`	`0.406`	`1`	`0`	`0`	`0.000`
9	`10`		C	`14`	`5`	`13916`	`◊`	A	x-1,y,z	`1_455`	`12`	`4`	`14041`	`121.8`	`0.5`	`0.740`	`1`	`1`	`0`	`0.000`
10	`11`		C	`4`	`2`	`13916`	`x`	C	x-1/2,-y-1/2,-z	`4_445`	`4`	`2`	`13916`	`36.8`	`1.2`	`0.897`	`0`	`0`	`0`	`0.000`

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