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Interfaces in PDB 1hro crystal.
Space symmetry group: I 41. Resolution: 2.20 Å

MOLECULAR STRUCTURE OF A HIGH POTENTIAL CYTOCHROME C2 ISOLATED FROM RHODOPILA GLOBIFORMIS

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`		[HEM]B:107	`43`	`1`	`847`	`cf`	B	x,y,z	`1_555`	`78`	`30`	`5758`	`611.7`	`-26.2`	`0.357`	`9`	`0`	`0`	`0.100`
	`2`		[HEM]A:107	`43`	`1`	`843`	`cf`	A	x,y,z	`1_555`	`78`	`29`	`5717`	`609.9`	`-26.1`	`0.353`	`9`	`0`	`0`	`0.100`
	*Average:*													`610.8`	`-26.1`	`0.355`	`9`	`0`	`0`	`0.100`
2	`3`		A	`36`	`11`	`5717`	`x`	A	-y+1/2,x+1,z-1/4	`6_554`	`33`	`11`	`5717`	`328.6`	`-5.2`	`0.376`	`1`	`0`	`0`	`0.000`
3	`4`		B	`36`	`11`	`5758`	`◊`	A	x,y,z	`1_555`	`43`	`11`	`5717`	`312.1`	`-1.8`	`0.769`	`4`	`0`	`0`	`0.000`
4	`5`		B	`31`	`9`	`5758`	`x`	B	-y+1,x+1/2,z+1/4	`2_655`	`37`	`13`	`5758`	`273.6`	`-3.9`	`0.502`	`1`	`0`	`0`	`0.000`
5	`6`		B	`16`	`4`	`5758`	`◊`	A	-x,-y+2,z	`7_464`	`24`	`7`	`5717`	`175.3`	`-2.1`	`0.554`	`1`	`2`	`0`	`0.000`
6	`7`		A	`6`	`2`	`5717`	`x`	A	-y+1,x+1/2,z+1/4	`2_655`	`3`	`1`	`5717`	`37.5`	`0.0`	`0.674`	`0`	`0`	`0`	`0.000`
7	`8`		A	`2`	`1`	`5717`	`◊`	A	-x,-y+1,z	`7_454`	`2`	`1`	`5717`	`28.2`	`-0.9`	`0.189`	`0`	`0`	`0`	`0.000`
8	`9`		B	`4`	`2`	`5758`	`◊`	[HEM]B:107	-y+1,x+1/2,z+1/4	`2_655`	`1`	`1`	`847`	`25.7`	`-0.7`	`0.383`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`1`	`5758`	`◊`	A	-y+1,x+1/2,z+1/4	`2_655`	`2`	`1`	`5717`	`20.1`	`-0.2`	`0.464`	`0`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`5717`	`◊`	[HEM]A:107	-y+1/2,x+1,z-1/4	`6_554`	`1`	`1`	`843`	`5.5`	`-0.2`	`0.536`	`0`	`0`	`0`	`0.000`
11	`12`		A	`1`	`1`	`5717`	`◊`	B	-y+1,x+1/2,z+1/4	`2_655`	`1`	`1`	`5758`	`2.9`	`-0.1`	`0.470`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe