PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 1rnv crystal.
Space symmetry group: P 31 2 1. Resolution: 1.60 Å

REFINEMENT OF THE CRYSTAL STRUCTURE OF RIBONUCLEASE S. COMPARISON WITH AND BETWEEN THE VARIOUS RIBONUCLEASE A STRUCTURES

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	`89`	`27`	`6505`	`◊`	A	y,x,-z	`4_555`	`90`	`27`	`6505`	`982.2`	`-4.1`	`0.524`	`14`	`4`	`0`	`0.024`
`2`		A	`53`	`14`	`6505`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`57`	`14`	`6505`	`511.0`	`-0.1`	`0.628`	`8`	`4`	`0`	`0.000`
`3`		A	`38`	`11`	`6505`	`x`	A	y-1,x,-z	`4_455`	`24`	`7`	`6505`	`287.3`	`-3.3`	`0.254`	`2`	`2`	`0`	`0.000`
`4`		A	`23`	`10`	`6505`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`24`	`10`	`6505`	`139.0`	`0.5`	`0.719`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:125	`5`	`1`	`182`	`f`	A	x,y,z	`1_555`	`18`	`8`	`6505`	`106.6`	`-15.8`	`0.732`	`4`	`0`	`0`	`0.100`
`6`		A	`1`	`1`	`6505`	`x`	A	-y,x-y,z+1/3	`2_555`	`1`	`1`	`6505`	`3.6`	`0.2`	`0.767`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe