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PISA Interface List.

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Interfaces in PDB 1ubi crystal.
Space symmetry group: P 21 21 21. Resolution: 1.80 Å

SYNTHETIC STRUCTURAL AND BIOLOGICAL STUDIES OF THE UBIQUITIN SYSTEM. PART 1

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	`35`	`10`	`4797`	`x`	A	x-1/2,-y+3/2,-z+1	`4_466`	`35`	`10`	`4797`	`298.2`	`1.9`	`0.648`	`4`	`1`	`0`	`0.000`
`2`		A	`31`	`8`	`4797`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`28`	`9`	`4797`	`279.6`	`-0.6`	`0.339`	`2`	`5`	`0`	`0.000`
`3`		A	`31`	`9`	`4797`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`10`	`4797`	`274.9`	`-2.4`	`0.240`	`1`	`2`	`0`	`0.000`
`4`		A	`19`	`9`	`4797`	`x`	A	x,y,z-1	`1_554`	`19`	`7`	`4797`	`131.3`	`2.9`	`0.803`	`1`	`3`	`0`	`0.000`
`5`		A	`18`	`9`	`4797`	`x`	A	-x+3/2,-y+1,z-1/2	`2_664`	`15`	`7`	`4797`	`123.2`	`1.7`	`0.691`	`1`	`1`	`0`	`0.000`
`6`		A	`9`	`3`	`4797`	`x`	A	x-1/2,-y+3/2,-z+2	`4_467`	`10`	`3`	`4797`	`77.0`	`0.4`	`0.576`	`1`	`0`	`0`	`0.000`
`7`		A	`8`	`2`	`4797`	`x`	A	-x+3/2,-y+2,z-1/2	`2_674`	`8`	`3`	`4797`	`54.1`	`-1.3`	`0.246`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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