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Interfaces in PDB 4iuk crystal.
Space symmetry group: P 43 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF NREA OF STAPHYLOCOCCUS CARNOSUS WITH BOUND NITRATE

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`		A	`52`	`20`	`7312`	`◊`	A	y,x,-z	`6_555`	`51`	`20`	`7312`	`520.2`	`-3.7`	`0.507`	`10`	`0`	`0`	`0.000`
2	`2`		A	`37`	`12`	`7312`	`◊`	B	-x-1/2,y-1/2,-z-1/4	`7_444`	`37`	`10`	`7072`	`266.7`	`0.7`	`0.810`	`3`	`3`	`0`	`0.000`
3	`3`		A	`28`	`8`	`7312`	`◊`	B	-y-1/2,x+1/2,z-1/4	`2_454`	`28`	`8`	`7072`	`258.9`	`-1.4`	`0.589`	`4`	`0`	`0`	`0.000`
4	`4`		B	`20`	`5`	`7072`	`x`	B	-y-1/2,x+1/2,z-1/4	`2_454`	`29`	`8`	`7072`	`230.8`	`-1.2`	`0.592`	`2`	`1`	`0`	`0.000`
	`5`		A	`27`	`8`	`7312`	`x`	A	-y-1/2,x+1/2,z-1/4	`2_454`	`23`	`5`	`7312`	`217.6`	`-0.9`	`0.629`	`1`	`3`	`0`	`0.000`
	*Average:*													`224.2`	`-1.0`	`0.610`	`2`	`2`	`0`	`0.000`
5	`6`		A	`29`	`9`	`7312`	`◊`	B	-x-1,-y,z-1/2	`3_454`	`25`	`10`	`7072`	`226.7`	`-1.8`	`0.352`	`0`	`0`	`0`	`0.000`
6	`7`		[NO3]A:200	`4`	`1`	`168`	`f`	A	x,y,z	`1_555`	`10`	`7`	`7312`	`90.0`	`1.8`	`0.804`	`4`	`0`	`0`	`0.000`
7	`8`		[NO3]B:200	`4`	`1`	`168`	`f`	B	x,y,z	`1_555`	`10`	`6`	`7072`	`89.4`	`1.9`	`0.804`	`3`	`0`	`0`	`0.000`
8	`9`		B	`8`	`4`	`7072`	`◊`	B	y-1,x+1,-z	`6_465`	`8`	`4`	`7072`	`68.8`	`-0.3`	`0.581`	`0`	`0`	`0`	`0.000`
9	`10`		B	`4`	`1`	`7072`	`◊`	A	x,y,z	`1_555`	`4`	`2`	`7312`	`41.5`	`-1.2`	`0.199`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`7072`	`◊`	A	-y-1/2,x+1/2,z-1/4	`2_454`	`1`	`1`	`7312`	`7.5`	`-0.4`	`0.205`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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