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Interfaces in PDB 3oxn crystal.
Space symmetry group: P 1. Resolution: 2.70 Å

THE CRYSTAL STRUCTURE OF A PUTATIVE TRANSCRIPTIONAL REGULATOR FROM VIBRIO PARAHAEMOLYTICUS

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	`144`	`40`	`10598`	`◊`	B	x,y,z	`1_555`	`157`	`40`	`10717`	`1406.8`	`-14.5`	`0.158`	`13`	`3`	`0`	`1.000`
	`2`		D	`151`	`40`	`10681`	`◊`	A	x,y,z	`1_555`	`161`	`39`	`10637`	`1389.6`	`-14.8`	`0.167`	`12`	`3`	`0`	`1.000`
	*Average:*													`1398.2`	`-14.7`	`0.163`	`13`	`3`	`0`	`1.000`
2	`3`		A	`64`	`20`	`10637`	`◊`	D	x-1,y,z	`1_455`	`74`	`20`	`10681`	`622.5`	`-4.0`	`0.468`	`3`	`2`	`0`	`0.000`
	`4`		C	`76`	`23`	`10598`	`◊`	B	x,y-1,z	`1_545`	`69`	`20`	`10717`	`613.9`	`-6.7`	`0.252`	`2`	`0`	`0`	`0.000`
	*Average:*													`618.2`	`-5.4`	`0.360`	`3`	`1`	`0`	`0.000`
3	`5`		D	`32`	`13`	`10681`	`◊`	C	x,y,z-1	`1_554`	`29`	`7`	`10598`	`288.1`	`-0.4`	`0.617`	`3`	`0`	`0`	`0.000`
4	`6`		C	`22`	`6`	`10598`	`◊`	A	x,y,z	`1_555`	`23`	`6`	`10637`	`194.2`	`-1.4`	`0.441`	`2`	`1`	`0`	`0.000`
	`7`		D	`21`	`6`	`10681`	`◊`	B	x,y,z	`1_555`	`21`	`6`	`10717`	`190.3`	`-1.0`	`0.547`	`2`	`1`	`0`	`0.000`
	*Average:*													`192.3`	`-1.2`	`0.494`	`2`	`1`	`0`	`0.000`
5	`8`		A	`21`	`7`	`10637`	`x`	A	x,y-1,z	`1_545`	`20`	`4`	`10637`	`180.5`	`0.1`	`0.686`	`1`	`0`	`0`	`0.000`
	`9`		B	`23`	`4`	`10717`	`x`	B	x-1,y,z	`1_455`	`21`	`7`	`10717`	`178.7`	`-0.5`	`0.648`	`2`	`0`	`0`	`0.000`
	*Average:*													`179.6`	`-0.2`	`0.667`	`2`	`0`	`0`	`0.000`
6	`10`		[SO4]D:1	`5`	`1`	`185`	`f`	D	x,y,z	`1_555`	`19`	`11`	`10681`	`120.3`	`-20.6`	`0.545`	`5`	`0`	`0`	`0.526`
7	`11`		D	`8`	`2`	`10681`	`◊`	C	x,y,z	`1_555`	`7`	`2`	`10598`	`63.1`	`0.6`	`0.698`	`0`	`0`	`0`	`0.000`
8	`12`		C	`2`	`1`	`10598`	`◊`	B	x-1,y,z	`1_455`	`1`	`1`	`10717`	`8.5`	`0.2`	`0.786`	`0`	`0`	`0`	`0.000`
	`13`		A	`1`	`1`	`10637`	`◊`	D	x,y-1,z	`1_545`	`3`	`1`	`10681`	`5.9`	`0.1`	`0.732`	`0`	`0`	`0`	`0.000`
	*Average:*													`7.2`	`0.2`	`0.759`	`0`	`0`	`0`	`0.000`

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

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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
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