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Interfaces in PDB 1q1r crystal.
Space symmetry group: P 21 21 21. Resolution: 1.91 Å

CRYSTAL STRUCTURE OF PUTIDAREDOXIN REDUCTASE FROM PSEUDOMONAS PUTIDA

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	`99`	`32`	`18862`	`◊`	A	x,y,z	`1_555`	`101`	`34`	`18974`	`975.5`	`-4.5`	`0.396`	`13`	`9`	`0`	`0.000`
2	`2`		[FAD]B:750	`52`	`1`	`1016`	`f`	B	x,y,z	`1_555`	`106`	`38`	`18862`	`725.4`	`-6.8`	`0.462`	`11`	`0`	`0`	`0.612`
	`3`		[FAD]A:749	`52`	`1`	`1014`	`f`	A	x,y,z	`1_555`	`107`	`38`	`18974`	`723.4`	`-7.0`	`0.453`	`11`	`0`	`0`	`0.612`
	*Average:*													`724.4`	`-6.9`	`0.457`	`11`	`0`	`0`	`0.612`
3	`4`		A	`76`	`22`	`18974`	`◊`	B	x-1/2,-y+3/2,-z+2	`4_467`	`74`	`23`	`18862`	`714.9`	`-9.2`	`0.077`	`13`	`0`	`0`	`0.388`
4	`5`		B	`46`	`17`	`18862`	`◊`	A	-x+1,y-1/2,-z+3/2	`3_646`	`49`	`17`	`18974`	`469.7`	`-5.0`	`0.186`	`3`	`0`	`0`	`0.000`
5	`6`		B	`46`	`13`	`18862`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`49`	`16`	`18862`	`406.9`	`-0.9`	`0.528`	`4`	`6`	`0`	`0.000`
6	`7`		B	`13`	`5`	`18862`	`◊`	A	x-1/2,-y+3/2,-z+2	`4_467`	`9`	`5`	`18974`	`84.3`	`0.5`	`0.698`	`0`	`0`	`0`	`0.000`
7	`8`		B	`9`	`3`	`18862`	`x`	B	x-1/2,-y+3/2,-z+2	`4_467`	`8`	`2`	`18862`	`73.9`	`-0.7`	`0.404`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe