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Session Map (id=118-0F-E8A)

Interfaces in PDB 2a9b crystal.
Space symmetry group: I 41. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF R138Q MUTANT OF RECOMBINANT SULFITE OXIDASE AT RESTING STATE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`150`	`47`	`15793`	`◊`	A	-x+1,-y,z	`7_544`	`149`	`47`	`15793`	`1377.2`	`-15.2`	`0.118`	`22`	`0`	`0`	`0.278`
`2`		A	`47`	`12`	`15793`	`x`	A	-y+1/2,x,z-1/4	`6_544`	`48`	`16`	`15793`	`408.5`	`-3.7`	`0.343`	`3`	`0`	`0`	`0.000`
`3`		[MTE]A:501	`24`	`1`	`528`	`f`	A	x,y,z	`1_555`	`57`	`20`	`15793`	`313.8`	`-5.9`	`0.652`	`12`	`0`	`0`	`0.249`
`4`		[CL]A:502	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`14`	`8`	`15793`	`65.0`	`-8.4`	`0.000`	`0`	`0`	`0`	`0.187`
`5`		[MO]A:1501	`1`	`1`	`163`	`f`	A	x,y,z	`1_555`	`18`	`8`	`15793`	`64.6`	`-5.5`	`0.000`	`0`	`0`	`0`	`0.122`
`6`		[MO]A:1501	`1`	`1`	`163`	`f`	[MTE]A:501	x,y,z	`1_555`	`3`	`1`	`528`	`48.6`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.098`
`7`		[MO]A:1501	`1`	`1`	`163`	`f`	[CL]A:502	x,y,z	`1_555`	`1`	`1`	`125`	`15.1`	`-2.4`	`0.000`	`0`	`0`	`0`	`0.053`
`8`		[MTE]A:501	`1`	`1`	`528`	`f`	[CL]A:502	x,y,z	`1_555`	`1`	`1`	`125`	`4.5`	`-0.6`	`0.000`	`0`	`0`	`0`	`0.014`

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

Protein Data Bank
in Europe