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PISA Interface List.

Session Map (id=576-CE-EL0)

Interfaces in PDB 1mbt crystal.
Space symmetry group: P 21 21 21. Resolution: 3.00 Å

OXIDOREDUCTASE

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`		[FAD]A:401	`52`	`1`	`973`	`f`	A	x,y,z	`1_555`	`102`	`41`	`15694`	`725.1`	`-8.2`	`0.509`	`18`	`0`	`0`	`0.049`
`2`		A	`54`	`14`	`15694`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`42`	`14`	`15694`	`473.9`	`-3.3`	`0.292`	`4`	`1`	`0`	`0.000`
`3`		A	`56`	`15`	`15694`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`50`	`15`	`15694`	`453.2`	`1.2`	`0.666`	`3`	`2`	`0`	`0.000`
`4`		A	`45`	`14`	`15694`	`x`	A	x-1,y,z	`1_455`	`52`	`14`	`15694`	`418.9`	`2.4`	`0.791`	`7`	`7`	`0`	`0.000`
`5`		A	`27`	`8`	`15694`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`21`	`6`	`15694`	`200.9`	`-2.1`	`0.293`	`2`	`4`	`0`	`0.000`
`6`		A	`23`	`6`	`15694`	`x`	A	-x-1/2,-y+1,z-1/2	`2_464`	`22`	`6`	`15694`	`195.6`	`-0.9`	`0.423`	`2`	`1`	`0`	`0.000`
`7`		[SO4]A:600	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`22`	`10`	`15694`	`119.9`	`-15.9`	`0.743`	`2`	`0`	`0`	`0.051`
`8`		A	`10`	`4`	`15694`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`4`	`15694`	`70.1`	`0.6`	`0.723`	`1`	`1`	`0`	`0.000`

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