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PISA Interface List.

Session Map (id=517-HI-EM5)

Interfaces in PDB 1sei crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

STRUCTURE OF 30S RIBOSOMAL PROTEIN S8

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	`86`	`27`	`7355`	`◊`	A	-x+1,-y+1,z	`2_665`	`86`	`24`	`7283`	`885.2`	`-15.2`	`0.033`	`4`	`0`	`0`	`1.000`
2	`2`		A	`48`	`12`	`7283`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`55`	`14`	`7355`	`461.8`	`-2.6`	`0.334`	`5`	`5`	`0`	`0.000`
	`3`		A	`60`	`17`	`7283`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`45`	`11`	`7355`	`445.1`	`-3.5`	`0.289`	`6`	`4`	`0`	`0.000`
	*Average:*													`453.4`	`-3.0`	`0.312`	`6`	`5`	`0`	`0.000`
3	`4`		B	`31`	`7`	`7355`	`◊`	A	x,y,z	`1_555`	`35`	`7`	`7283`	`308.4`	`-1.9`	`0.448`	`1`	`0`	`0`	`0.000`
4	`5`		A	`27`	`7`	`7283`	`◊`	A	-x,-y+1,z	`2_565`	`28`	`7`	`7283`	`232.2`	`0.3`	`0.659`	`4`	`0`	`0`	`0.000`
5	`6`		A	`24`	`8`	`7283`	`◊`	B	x-1,y,z	`1_455`	`26`	`7`	`7355`	`231.7`	`-2.2`	`0.362`	`4`	`0`	`0`	`0.000`
6	`7`		B	`11`	`3`	`7355`	`◊`	B	-x+2,-y+1,z	`2_765`	`11`	`3`	`7355`	`75.5`	`2.6`	`0.902`	`0`	`0`	`0`	`0.000`
7	`8`		B	`8`	`3`	`7355`	`◊`	A	-x+1,-y+1,z-1	`2_664`	`7`	`3`	`7283`	`51.9`	`-1.4`	`0.281`	`0`	`0`	`0`	`0.000`

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