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Interfaces in PDB 3bb7 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.50 Å

STRUCTURE OF PREVOTELLA INTERMEDIA PROINTERPAIN A FRAGMENT 39-359 (MUTANT C154A)

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	`60`	`14`	`13956`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`65`	`23`	`13956`	`552.7`	`-2.6`	`0.482`	`8`	`2`	`0`	`0.000`
`2`		A	`54`	`15`	`13956`	`◊`	A	-x,y,-z+1	`2_556`	`54`	`16`	`13956`	`456.1`	`2.0`	`0.844`	`10`	`8`	`0`	`0.000`
`3`		A	`43`	`16`	`13956`	`◊`	A	-x,y,-z	`2_555`	`43`	`16`	`13956`	`400.6`	`2.8`	`0.886`	`6`	`4`	`0`	`0.000`
`4`		A	`31`	`10`	`13956`	`x`	A	x,y-1,z	`1_545`	`43`	`17`	`13956`	`358.7`	`0.6`	`0.661`	`5`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`13956`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`7`	`3`	`13956`	`56.3`	`-0.5`	`0.372`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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