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Interfaces in PDB 4u9j crystal.
Space symmetry group: P 63 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF AN H-NOX PROTEIN FROM S. ONEIDENSIS IN THE MN(II) 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	`86`	`26`	`10161`	`◊`	A	-y+1,x-y,z	`3_655`	`90`	`26`	`10252`	`847.1`	`-14.1`	`0.029`	`2`	`0`	`0`	`0.189`
2	`2`		[MNH]B:201	`43`	`1`	`844`	`f`	B	x,y,z	`1_555`	`88`	`35`	`10161`	`654.3`	`-24.3`	`0.150`	`5`	`0`	`0`	`0.661`
	`3`		[MNH]A:201	`43`	`1`	`845`	`f`	A	x,y,z	`1_555`	`80`	`34`	`10252`	`640.9`	`-23.9`	`0.130`	`5`	`0`	`0`	`0.661`
	*Average:*													`647.6`	`-24.1`	`0.140`	`5`	`0`	`0`	`0.661`
3	`4`		A	`61`	`17`	`10252`	`◊`	A	x-y,-y,-z	`8_555`	`61`	`17`	`10252`	`557.2`	`-3.2`	`0.470`	`3`	`0`	`0`	`0.000`
4	`5`		B	`68`	`21`	`10161`	`◊`	A	x,y,z	`1_555`	`65`	`19`	`10252`	`546.0`	`-0.3`	`0.677`	`4`	`4`	`0`	`0.000`
5	`6`		B	`45`	`11`	`10161`	`◊`	A	-y+1,-x+1,-z+1/2	`7_665`	`38`	`14`	`10252`	`444.9`	`0.3`	`0.492`	`2`	`5`	`0`	`0.000`
6	`7`		A	`20`	`6`	`10252`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`20`	`6`	`10252`	`209.9`	`-0.8`	`0.529`	`1`	`0`	`0`	`0.000`
7	`8`		[NA]A:203	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`12`	`5`	`10252`	`63.3`	`-9.7`	`0.000`	`0`	`0`	`0`	`0.122`
8	`9`		B	`6`	`3`	`10161`	`◊`	[NA]A:203	-y+1,x-y,z	`3_655`	`1`	`1`	`125`	`19.2`	`-2.3`	`0.000`	`0`	`0`	`0`	`0.028`
9	`10`		B	`3`	`3`	`10161`	`x`	B	-y+1,x-y,z	`3_655`	`3`	`3`	`10161`	`17.6`	`0.1`	`0.663`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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