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Session Map (id=494-6E-68J)

Interfaces in PDB 3fk4 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF RUBISCO-LIKE PROTEIN FROM BACILLUS CEREUS ATCC 14579

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	`277`	`74`	`18107`	`◊`	A	x,y,z	`1_555`	`280`	`78`	`17218`	`2587.6`	`-33.1`	`0.016`	`18`	`12`	`0`	`1.000`
`2`		B	`67`	`22`	`18107`	`◊`	A	-x-1/2,-y+1,z-1/2	`2_464`	`77`	`27`	`17218`	`654.5`	`-1.3`	`0.642`	`7`	`5`	`0`	`0.000`
`3`		B	`47`	`14`	`18107`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`44`	`12`	`17218`	`414.4`	`1.4`	`0.787`	`10`	`3`	`0`	`0.000`
`4`		A	`43`	`13`	`17218`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`45`	`15`	`17218`	`390.6`	`0.5`	`0.716`	`7`	`6`	`0`	`0.000`
`5`		A	`21`	`8`	`17218`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`17`	`5`	`18107`	`176.0`	`-4.1`	`0.063`	`0`	`0`	`0`	`0.000`
`6`		A	`2`	`2`	`17218`	`◊`	B	x-1,y,z	`1_455`	`3`	`2`	`18107`	`18.5`	`0.0`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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