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Session Map (id=321-6K-8I7)

Interfaces in PDB 3egr crystal.
Space symmetry group: P 61 2 2. Resolution: 2.65 Å

CRYSTAL STRUCTURE OF A PHENYLACETATE-COA OXYGENASE SUBUNIT PAAB (REUT_A2307) FROM RALSTONIA EUTROPHA JMP134 AT 2.65 A RESOLUTION

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`		B	`85`	`23`	`4763`	`◊`	A	x,y,z	`1_555`	`85`	`22`	`4863`	`839.6`	`-11.5`	`0.404`	`12`	`0`	`0`	`0.741`
`2`		A	`56`	`12`	`4863`	`◊`	A	x-y,-y,-z	`8_555`	`56`	`12`	`4863`	`520.2`	`-4.6`	`0.650`	`0`	`0`	`0`	`0.000`
`3`		B	`50`	`14`	`4763`	`◊`	B	-x+y+1,y,-z+1/2	`11_655`	`50`	`14`	`4763`	`499.0`	`2.1`	`0.936`	`8`	`10`	`0`	`0.000`
`4`		B	`29`	`11`	`4763`	`◊`	A	x,x-y,-z+1/6	`12_555`	`26`	`9`	`4863`	`286.1`	`-5.7`	`0.248`	`4`	`4`	`0`	`0.264`
`5`		[SCN]A:96	`3`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`5`	`4863`	`88.4`	`-1.8`	`0.663`	`0`	`0`	`0`	`0.078`
`6`		[SCN]B:96	`3`	`1`	`183`	`◊`	B	x,y,z	`1_555`	`11`	`5`	`4763`	`80.1`	`-1.3`	`0.640`	`0`	`0`	`0`	`0.056`
`7`		B	`7`	`1`	`4763`	`◊`	A	-y+1,x-y,z+1/3	`2_655`	`10`	`3`	`4863`	`76.9`	`1.3`	`0.877`	`3`	`3`	`0`	`0.000`
`8`		[SCN]A:96	`3`	`1`	`186`	`◊`	B	x,y,z	`1_555`	`8`	`1`	`4763`	`33.0`	`-1.3`	`0.636`	`0`	`0`	`0`	`0.058`
`9`		[SCN]B:96	`3`	`1`	`183`	`f`	A	x,y,z	`1_555`	`8`	`1`	`4863`	`31.4`	`-1.5`	`0.643`	`0`	`0`	`0`	`0.066`
`10`		[SCN]B:96	`3`	`1`	`183`	`◊`	B	-x+y+1,y,-z+1/2	`11_655`	`2`	`1`	`4763`	`22.2`	`0.3`	`0.818`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`4763`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`1`	`1`	`4863`	`12.6`	`0.0`	`0.450`	`0`	`0`	`0`	`0.000`
`12`		B	`2`	`1`	`4763`	`◊`	A	x-y,x,z+1/6	`6_555`	`1`	`1`	`4863`	`4.8`	`0.2`	`0.780`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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