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Interfaces in PDB 4u9k crystal.
Space symmetry group: P 63 2 2. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF AN H-NOX PROTEIN FROM S. ONEIDENSIS IN THE MN(II)NO LIGATION STATE, Q154A/Q155A/K156A MUTANT

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	`88`	`25`	`10165`	`◊`	A	-y+1,x-y,z	`3_655`	`88`	`27`	`10240`	`850.1`	`-14.2`	`0.028`	`1`	`0`	`0`	`0.183`
2	`2`		[MNH]B:201	`43`	`1`	`848`	`f`	B	x,y,z	`1_555`	`84`	`34`	`10165`	`651.8`	`-24.0`	`0.158`	`5`	`0`	`0`	`0.635`
	`3`		[MNH]A:201	`43`	`1`	`852`	`f`	A	x,y,z	`1_555`	`79`	`34`	`10240`	`615.6`	`-23.1`	`0.125`	`4`	`0`	`0`	`0.635`
	*Average:*													`633.7`	`-23.6`	`0.142`	`5`	`0`	`0`	`0.635`
3	`4`		A	`60`	`18`	`10240`	`◊`	A	x-y,-y,-z	`8_555`	`60`	`18`	`10240`	`566.0`	`-3.3`	`0.450`	`2`	`0`	`0`	`0.000`
4	`5`		B	`70`	`21`	`10165`	`◊`	A	x,y,z	`1_555`	`64`	`19`	`10240`	`554.5`	`0.2`	`0.715`	`3`	`4`	`0`	`0.000`
5	`6`		B	`44`	`11`	`10165`	`◊`	A	-y+1,-x+1,-z+1/2	`7_665`	`37`	`14`	`10240`	`445.2`	`1.4`	`0.700`	`2`	`4`	`0`	`0.000`
6	`7`		A	`19`	`6`	`10240`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`19`	`6`	`10240`	`215.0`	`-0.9`	`0.510`	`0`	`0`	`0`	`0.000`
7	`8`		[NA]A:204	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10240`	`64.2`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.119`
8	`9`		[NO]A:203	`2`	`1`	`132`	`f`	A	x,y,z	`1_555`	`9`	`6`	`10240`	`58.4`	`-1.8`	`0.691`	`0`	`0`	`0`	`0.022`
9	`10`		[NO]A:203	`2`	`1`	`132`	`cf`	[MNH]A:201	x,y,z	`1_555`	`18`	`1`	`852`	`43.5`	`-0.9`	`0.866`	`0`	`0`	`0`	`0.011`
10	`11`		B	`6`	`4`	`10165`	`x`	B	-y+1,x-y,z	`3_655`	`5`	`4`	`10165`	`31.0`	`0.3`	`0.702`	`0`	`0`	`0`	`0.000`
11	`12`		B	`6`	`3`	`10165`	`◊`	[NA]A:204	-y+1,x-y,z	`3_655`	`1`	`1`	`125`	`20.6`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.030`

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

Protein Data Bank
in Europe