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PISA Interface List.

Session Map (id=844-40-152)

Interfaces in PDB 2rns 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	`90`	`27`	`6553`	`◊`	A	y,x,-z	`4_555`	`91`	`27`	`6553`	`948.5`	`-3.0`	`0.495`	`14`	`4`	`0`	`0.021`
`2`		A	`52`	`15`	`6553`	`x`	A	-x-1,-x+y-1,-z+1/3	`6_445`	`59`	`14`	`6553`	`508.9`	`1.8`	`0.639`	`10`	`4`	`0`	`0.000`
`3`		A	`40`	`11`	`6553`	`x`	A	y-1,x,-z	`4_455`	`25`	`7`	`6553`	`285.0`	`-1.9`	`0.428`	`3`	`2`	`0`	`0.000`
`4`		A	`18`	`7`	`6553`	`◊`	A	-x,-x+y,-z+1/3	`6_555`	`19`	`8`	`6553`	`127.6`	`0.0`	`0.607`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:125	`5`	`1`	`183`	`f`	A	x,y,z	`1_555`	`17`	`8`	`6553`	`109.0`	`-16.2`	`0.679`	`5`	`0`	`0`	`0.100`
`6`		A	`2`	`2`	`6553`	`x`	A	-y,x-y,z+1/3	`2_555`	`1`	`1`	`6553`	`7.3`	`-0.0`	`0.447`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`6553`	`◊`	A	x-y,-y,-z-1/3	`5_554`	`1`	`1`	`6553`	`4.5`	`-0.1`	`0.354`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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