PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=718-7N-F32)

Interfaces in PDB 4j5z crystal.
Space symmetry group: P 32 2 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF RIBONUCLEASE A IN AQUEOUS SOLUTION: 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	`95`	`28`	`7038`	`◊`	A	y-1,x+1,-z	`4_465`	`95`	`28`	`7038`	`978.8`	`-5.3`	`0.397`	`12`	`4`	`0`	`0.018`
`2`		A	`50`	`15`	`7038`	`x`	A	-y+2,x-y+2,z-1/3	`2_774`	`43`	`12`	`7038`	`395.5`	`-1.9`	`0.448`	`5`	`2`	`0`	`0.000`
`3`		A	`11`	`7`	`7038`	`x`	A	-x+1,-x+y,-z-1/3	`5_654`	`18`	`8`	`7038`	`134.3`	`-0.3`	`0.509`	`0`	`0`	`0`	`0.000`
`4`		[SO4]A:201	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`18`	`8`	`7038`	`107.3`	`-15.7`	`0.686`	`5`	`0`	`0`	`0.069`
`5`		A	`9`	`5`	`7038`	`f`	[SO4]A:202	-x+1,-x+y,-z-1/3	`5_654`	`5`	`1`	`185`	`54.1`	`-7.5`	`0.637`	`1`	`0`	`0`	`0.031`
`6`		[SO4]A:202	`4`	`1`	`185`	`◊`	A	x,y,z	`1_555`	`5`	`2`	`7038`	`47.6`	`-6.4`	`0.655`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe