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PISA Interface List.

Session Map (id=435-6P-625)

Interfaces in PDB 6dqi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.95 Å

CRYSTAL STRUCTURE OF SSUE FMN REDUCTASE Y118A MUTANT IN APO FORM.

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	`118`	`33`	`8233`	`◊`	A	x,y,z	`1_555`	`117`	`31`	`8872`	`1125.2`	`-14.4`	`0.065`	`9`	`2`	`0`	`0.494`
2	`2`		A	`79`	`24`	`8872`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`89`	`20`	`8872`	`802.3`	`-2.4`	`0.467`	`6`	`7`	`0`	`0.000`
3	`3`		B	`46`	`13`	`8233`	`x`	B	x-1/2,-y+7/2,-z	`4_485`	`48`	`13`	`8233`	`366.9`	`0.1`	`0.699`	`1`	`4`	`0`	`0.000`
4	`4`		A	`31`	`13`	`8872`	`x`	A	x-1,y,z	`1_455`	`30`	`7`	`8872`	`262.6`	`0.9`	`0.655`	`0`	`0`	`0`	`0.000`
	`5`		B	`27`	`6`	`8233`	`x`	B	x-1,y,z	`1_455`	`22`	`9`	`8233`	`162.3`	`-0.5`	`0.579`	`1`	`0`	`0`	`0.000`
	*Average:*													`212.4`	`0.2`	`0.617`	`1`	`0`	`0`	`0.000`
5	`6`		B	`21`	`9`	`8233`	`◊`	A	x,y-1,z	`1_545`	`27`	`11`	`8872`	`181.8`	`-2.3`	`0.322`	`0`	`0`	`0`	`0.000`
6	`7`		B	`13`	`5`	`8233`	`x`	B	x-1/2,-y+5/2,-z	`4_475`	`11`	`5`	`8233`	`133.0`	`-0.5`	`0.543`	`0`	`0`	`0`	`0.000`
7	`8`		[SO4]A:201	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`24`	`10`	`8872`	`123.5`	`-18.2`	`0.670`	`2`	`0`	`0`	`0.506`
8	`9`		B	`14`	`6`	`8233`	`x`	B	x,y-1,z	`1_545`	`11`	`5`	`8233`	`83.3`	`0.7`	`0.690`	`0`	`2`	`0`	`0.000`
9	`10`		A	`1`	`1`	`8872`	`x`	A	-x+3,y-1/2,-z+1/2	`3_845`	`1`	`1`	`8872`	`7.9`	`0.4`	`0.867`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`8233`	`◊`	A	x-1/2,-y+7/2,-z	`4_485`	`3`	`1`	`8872`	`6.1`	`0.2`	`0.754`	`0`	`0`	`0`	`0.000`

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