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PISA Interface List.

Session Map (id=651-46-A66)

Interfaces in PDB 5gu2 crystal.
Space symmetry group: F 4 3 2. Resolution: 2.12 Å

CRYSTAL STRUCTURE OF AU(M).CL-APO-E45C/R52C-RHLFR

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`		X	`140`	`30`	`9396`	`◊`	X	z,-y,x	`23_555`	`139`	`30`	`9396`	`1232.7`	`-9.4`	`0.573`	`14`	`10`	`0`	`0.557`
`2`		X	`66`	`16`	`9396`	`x`	X	z,x,y	`5_555`	`60`	`17`	`9396`	`605.2`	`-6.3`	`0.296`	`2`	`0`	`0`	`0.446`
`3`		X	`54`	`15`	`9396`	`x`	X	-y,x,z	`18_555`	`58`	`16`	`9396`	`531.5`	`-5.2`	`0.417`	`12`	`1`	`0`	`0.326`
`4`		[EDO]X:219	`4`	`1`	`182`	`◊`	X	x,y,z	`1_555`	`15`	`8`	`9396`	`97.3`	`3.2`	`0.494`	`1`	`0`	`0`	`0.000`
`5`		X	`9`	`3`	`9396`	`◊`	X	-x+1/2,y,-z+1/2	`51_555`	`9`	`3`	`9396`	`83.9`	`0.8`	`0.803`	`2`	`0`	`0`	`0.000`
`6`		[SO4]X:218	`5`	`1`	`186`	`◊`	X	x,y,z	`1_555`	`18`	`7`	`9396`	`80.2`	`-12.1`	`0.698`	`1`	`0`	`0`	`0.332`
`7`		[SO4]X:217	`4`	`1`	`188`	`f`	X	x,y,z	`1_555`	`11`	`4`	`9396`	`57.6`	`-7.6`	`0.772`	`1`	`0`	`0`	`0.524`
`8`		[SO4]X:218	`5`	`1`	`186`	`◊`	X	z,-y,x	`23_555`	`9`	`5`	`9396`	`45.8`	`-5.7`	`0.587`	`0`	`0`	`0`	`0.151`
`9`		X	`6`	`3`	`9396`	`◊`	X	-z+1/2,-y,-x+1/2	`69_555`	`6`	`3`	`9396`	`40.1`	`0.5`	`0.788`	`0`	`0`	`0`	`0.000`
`10`		[SO4]X:218	`4`	`1`	`186`	`cf`	[SO4]X:218	z,-y,x	`23_555`	`4`	`1`	`186`	`38.7`	`-8.6`	`0.998`	`0`	`0`	`0`	`0.114`
`11`		X	`2`	`1`	`9396`	`f`	[EDO]X:219	-y,x,z	`18_555`	`3`	`1`	`182`	`30.2`	`1.7`	`0.987`	`1`	`0`	`0`	`0.000`
`12`		X	`4`	`3`	`9396`	`◊`	X	-x,-y,z	`4_555`	`4`	`3`	`9396`	`20.4`	`-0.7`	`0.377`	`0`	`0`	`0`	`0.010`
`13`		[SO4]X:217	`3`	`1`	`188`	`◊`	X	z,x,y	`5_555`	`2`	`2`	`9396`	`19.9`	`-2.1`	`0.893`	`0`	`0`	`0`	`0.131`

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