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PISA Interface List.

Session Map (id=725-D2-L3N)

Interfaces in PDB 4j61 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.69 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE A SOAKED IN 40% CYCLOPENTANONE: ONE OF TWELVE IN MSCS SET

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	`93`	`27`	`6880`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`93`	`27`	`6880`	`970.1`	`-4.7`	`0.414`	`18`	`4`	`0`	`0.000`
`2`		A	`48`	`14`	`6880`	`x`	A	-y,x-y+1,z-1/3	`2_564`	`42`	`11`	`6880`	`401.2`	`-2.3`	`0.404`	`4`	`1`	`0`	`0.000`
`3`		A	`16`	`7`	`6880`	`x`	A	y-1,x,-z	`4_455`	`11`	`7`	`6880`	`131.6`	`0.1`	`0.525`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:201	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`19`	`8`	`6880`	`105.8`	`-15.8`	`0.748`	`5`	`0`	`0`	`0.218`
`5`		[MFW]A:204	`6`	`1`	`225`	`f`	A	x,y,z	`1_555`	`14`	`5`	`6880`	`102.7`	`3.0`	`0.023`	`0`	`0`	`0`	`0.000`
`6`		[MFW]A:203	`6`	`1`	`222`	`f`	A	x,y,z	`1_555`	`15`	`4`	`6880`	`95.7`	`3.1`	`0.021`	`0`	`0`	`0`	`0.000`
`7`		[MFW]A:205	`6`	`1`	`223`	`◊`	A	x,y,z	`1_555`	`15`	`6`	`6880`	`89.5`	`2.3`	`0.003`	`0`	`0`	`0`	`0.000`
`8`		[MFW]A:203	`6`	`1`	`222`	`◊`	A	x-y,-y,-z+1/3	`6_555`	`15`	`4`	`6880`	`82.0`	`3.4`	`0.024`	`0`	`0`	`0`	`0.000`
`9`		[MFW]A:205	`6`	`1`	`223`	`f`	A	y-1,x,-z	`4_455`	`11`	`3`	`6880`	`75.5`	`2.2`	`0.003`	`0`	`0`	`0`	`0.000`
`10`		[MFW]A:202	`5`	`1`	`223`	`◊`	A	y-1,x,-z	`4_455`	`11`	`6`	`6880`	`65.8`	`2.1`	`0.018`	`0`	`0`	`0`	`0.000`
`11`		[MFW]A:202	`6`	`1`	`223`	`f`	A	x,y,z	`1_555`	`7`	`2`	`6880`	`61.0`	`1.4`	`0.668`	`0`	`0`	`0`	`0.000`
`12`		[MFW]A:205	`3`	`1`	`223`	`◊`	[MFW]A:202	x,y,z	`1_555`	`4`	`1`	`223`	`34.4`	`2.2`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe