PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=842-91-43B)

Interfaces in PDB 1id2 crystal.
Space symmetry group: P 32. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF AMICYANIN FROM PARACOCCUS VERSUTUS (THIOBACILLUS VERSUTUS)

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	`56`	`18`	`5473`	`x`	C	-y,x-y,z-1/3	`2_554`	`50`	`12`	`5473`	`510.1`	`-8.3`	`0.153`	`2`	`0`	`0`	`0.000`
	`2`		A	`52`	`12`	`5732`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`59`	`18`	`5732`	`507.1`	`-10.0`	`0.086`	`1`	`1`	`0`	`0.000`
	`3`		B	`58`	`18`	`5583`	`x`	B	-y+1,x-y+1,z-1/3	`2_664`	`47`	`11`	`5583`	`493.5`	`-9.6`	`0.098`	`0`	`0`	`0`	`0.000`
	*Average:*													`503.6`	`-9.3`	`0.113`	`1`	`0`	`0`	`0.000`
2	`4`		A	`44`	`14`	`5732`	`◊`	B	-y+1,x-y,z-1/3	`2_654`	`47`	`16`	`5583`	`438.5`	`-2.2`	`0.632`	`4`	`0`	`0`	`0.000`
3	`5`		C	`39`	`11`	`5473`	`◊`	B	x,y,z	`1_555`	`36`	`11`	`5583`	`351.4`	`0.4`	`0.780`	`4`	`0`	`0`	`0.000`
4	`6`		C	`34`	`13`	`5473`	`◊`	A	x,y,z	`1_555`	`33`	`14`	`5732`	`282.5`	`-1.7`	`0.586`	`0`	`1`	`0`	`0.000`
5	`7`		A	`12`	`3`	`5732`	`◊`	C	x,y,z-1	`1_554`	`11`	`4`	`5473`	`109.2`	`-0.0`	`0.667`	`1`	`2`	`0`	`0.000`
6	`8`		A	`3`	`1`	`5732`	`◊`	B	x,y,z-1	`1_554`	`4`	`2`	`5583`	`24.4`	`0.8`	`0.821`	`0`	`1`	`0`	`0.000`
7	`9`		B	`4`	`1`	`5583`	`◊`	A	x,y,z	`1_555`	`2`	`1`	`5732`	`14.0`	`-0.3`	`0.457`	`0`	`0`	`0`	`0.000`
8	`10`		C	`1`	`1`	`5473`	`◊`	A	-y,x-y,z+2/3	`2_555`	`1`	`1`	`5732`	`3.4`	`-0.0`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe