PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=188-C8-N3F)

Interfaces in PDB 7ccy crystal.
Space symmetry group: P 21 21 21. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE 2-IODOPORPHOBILINOGEN-BOUND 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	`109`	`33`	`13955`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`100`	`28`	`14095`	`939.2`	`-3.6`	`0.673`	`8`	`7`	`0`	`0.000`
2	`2`		A	`66`	`18`	`14095`	`◊`	C	-x-1,y-1/2,-z-1/2	`3_444`	`71`	`21`	`13955`	`605.4`	`-6.4`	`0.311`	`8`	`2`	`0`	`0.000`
	`3`		C	`46`	`14`	`13955`	`◊`	A	-x-1,y-1/2,-z-1/2	`3_444`	`55`	`15`	`14095`	`436.4`	`-4.9`	`0.318`	`5`	`2`	`0`	`0.000`
	*Average:*													`520.9`	`-5.6`	`0.314`	`7`	`2`	`0`	`0.000`
3	`4`		[DPM]C:402	`30`	`1`	`612`	`cf`	C	x,y,z	`1_555`	`69`	`29`	`13955`	`458.9`	`-8.0`	`0.700`	`18`	`0`	`0`	`0.100`
	`5`		[DPM]A:401	`29`	`1`	`609`	`cf`	A	x,y,z	`1_555`	`56`	`25`	`14095`	`412.0`	`-6.6`	`0.655`	`18`	`0`	`0`	`0.100`
	*Average:*													`435.5`	`-7.3`	`0.678`	`18`	`0`	`0`	`0.100`
4	`6`		C	`40`	`14`	`13955`	`◊`	A	x,y,z	`1_555`	`49`	`21`	`14095`	`416.2`	`-4.1`	`0.312`	`1`	`1`	`0`	`0.000`
5	`7`		A	`28`	`12`	`14095`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`20`	`9`	`14095`	`225.5`	`-0.6`	`0.590`	`1`	`0`	`0`	`0.000`
6	`8`		A	`24`	`11`	`14095`	`◊`	C	-x-1/2,-y,z-1/2	`2_454`	`32`	`11`	`13955`	`225.5`	`-2.8`	`0.348`	`1`	`1`	`0`	`0.000`
7	`9`		C	`20`	`10`	`13955`	`◊`	A	x-1,y,z	`1_455`	`20`	`6`	`14095`	`190.2`	`-1.6`	`0.406`	`0`	`0`	`0`	`0.000`
8	`10`		A	`14`	`6`	`14095`	`x`	A	-x-1/2,-y,z-1/2	`2_454`	`11`	`3`	`14095`	`120.7`	`-0.7`	`0.509`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe