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PISA Interface List.

Session Map (id=527-45-MOO)

Interfaces in PDB 5n4i crystal.
Space symmetry group: I 2 2 2. Resolution: 1.59 Å

CRYSTAL STRUCTURE OF OPHA-DELTAC6 MUTANT W400A IN COMPLEX WITH SAM

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	`53`	`16`	`22231`	`◊`	A	-x-2,y,-z	`3_355`	`53`	`16`	`22231`	`520.1`	`-2.0`	`0.646`	`8`	`6`	`0`	`0.000`
`2`		A	`43`	`16`	`22231`	`x`	A	-x-3/2,y-1/2,-z+1/2	`7_345`	`49`	`14`	`22231`	`353.4`	`-3.3`	`0.395`	`4`	`0`	`0`	`0.000`
`3`		A	`22`	`5`	`22231`	`x`	A	x-1/2,-y+7/2,-z+1/2	`8_485`	`20`	`6`	`22231`	`165.8`	`-0.7`	`0.503`	`0`	`0`	`0`	`0.000`
`4`		[SCN]A:504	`3`	`1`	`181`	`f`	A	x,y,z	`1_555`	`21`	`8`	`22231`	`112.3`	`-3.2`	`0.607`	`1`	`0`	`0`	`0.029`
`5`		[BCT]A:507	`4`	`1`	`163`	`f`	A	x,y,z	`1_555`	`18`	`7`	`22231`	`99.7`	`1.0`	`0.637`	`3`	`0`	`0`	`0.003`
`6`		[GOL]A:502	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`13`	`6`	`22231`	`97.7`	`-0.1`	`0.602`	`2`	`0`	`0`	`0.008`
`7`		[MLI]A:508	`7`	`1`	`226`	`f`	A	x,y,z	`1_555`	`13`	`4`	`22231`	`84.8`	`0.5`	`0.570`	`0`	`0`	`0`	`0.000`
`8`		[SCN]A:505	`3`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`5`	`22231`	`83.3`	`-2.8`	`0.527`	`0`	`0`	`0`	`0.023`
`9`		A	`12`	`3`	`22231`	`f`	[SCN]A:506	x-1/2,-y+7/2,-z+1/2	`8_485`	`3`	`1`	`182`	`75.6`	`-2.5`	`0.560`	`0`	`0`	`0`	`0.020`
`10`		[SCN]A:506	`3`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`13`	`4`	`22231`	`72.4`	`-1.1`	`0.642`	`0`	`0`	`0`	`0.000`
`11`		[SCN]A:503	`3`	`1`	`181`	`f`	A	x,y,z	`1_555`	`4`	`3`	`22231`	`60.2`	`-1.6`	`0.270`	`0`	`0`	`0`	`0.013`
`12`		[SCN]A:505	`1`	`1`	`183`	`f`	[SCN]A:503	x,y,z	`1_555`	`1`	`1`	`181`	`12.4`	`-1.0`	`0.667`	`0`	`0`	`0`	`0.008`
`13`		[SCN]A:506	`1`	`1`	`182`	`◊`	A	-x-3/2,y-1/2,-z+1/2	`7_345`	`3`	`1`	`22231`	`11.0`	`-0.4`	`0.669`	`0`	`0`	`0`	`0.000`

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