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PISA Interface List.

Session Map (id=185-3P-2LN)

Interfaces in PDB 3efu crystal.
Space symmetry group: P 21 21 21. Resolution: 1.84 Å

X-RAY STRUCTURE OF HUMAN UBIQUITIN-HG(II) ADDUCT

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	`31`	`11`	`4184`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`33`	`7`	`4184`	`287.3`	`-1.6`	`0.290`	`1`	`3`	`0`	`0.000`
`2`		A	`32`	`10`	`4184`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`32`	`9`	`4184`	`267.3`	`-1.6`	`0.372`	`1`	`1`	`0`	`0.000`
`3`		A	`27`	`9`	`4184`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`25`	`8`	`4184`	`205.1`	`-0.9`	`0.417`	`1`	`0`	`0`	`0.000`
`4`		A	`19`	`7`	`4184`	`x`	A	x-1,y,z	`1_455`	`19`	`6`	`4184`	`157.6`	`1.9`	`0.743`	`0`	`0`	`0`	`0.000`
`5`		A	`12`	`6`	`4184`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`10`	`5`	`4184`	`82.3`	`0.6`	`0.669`	`0`	`0`	`0`	`0.000`
`6`		[HG]A:100	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`8`	`4`	`4184`	`50.8`	`-13.0`	`0.000`	`0`	`0`	`0`	`0.100`
`7`		[HG]A:100	`1`	`1`	`137`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`8`	`2`	`4184`	`50.6`	`-11.9`	`0.000`	`0`	`0`	`0`	`0.000`
`8`		[HG]A:100	`1`	`1`	`137`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`4184`	`12.2`	`-2.2`	`0.000`	`0`	`0`	`0`	`0.000`

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