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Session Map (id=747-09-4B8)

Interfaces in PDB 4c2f crystal.
Space symmetry group: P 32 2 1. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE CTPB R168A MUTANT PRESENT IN AN ACTIVE CONFORMATION

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	`247`	`60`	`23445`	`◊`	A	y-1,x+1,-z	`4_465`	`247`	`61`	`23445`	`2502.8`	`-34.9`	`0.004`	`32`	`14`	`0`	`1.000`
`2`		A	`62`	`19`	`23445`	`x`	A	-y+2,x-y+3,z+2/3	`2_785`	`47`	`14`	`23445`	`540.1`	`-2.2`	`0.448`	`3`	`2`	`0`	`0.000`
`3`		C	`31`	`7`	`856`	`◊`	A	x,y,z	`1_555`	`64`	`25`	`23445`	`486.8`	`-6.4`	`0.324`	`8`	`0`	`0`	`1.000`
`4`		A	`55`	`17`	`23445`	`x`	A	-y+2,x-y+3,z-1/3	`2_784`	`56`	`15`	`23445`	`459.2`	`1.4`	`0.676`	`9`	`3`	`0`	`0.000`
`5`		B	`16`	`3`	`446`	`◊`	A	x,y,z	`1_555`	`38`	`14`	`23445`	`245.7`	`-1.4`	`0.573`	`5`	`1`	`0`	`1.000`
`6`		A	`5`	`2`	`23445`	`◊`	A	-x+2,-x+y+1,-z-1/3	`5_764`	`5`	`2`	`23445`	`61.3`	`1.6`	`0.880`	`2`	`4`	`0`	`0.000`
`7`		A	`2`	`1`	`23445`	`x`	A	-y+3,x-y+3,z-1/3	`2_884`	`3`	`1`	`23445`	`14.8`	`0.5`	`0.787`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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