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PISA Interface List.

Session Map (id=668-63-62M)

Interfaces in PDB 1rnq crystal.
Space symmetry group: P 32 2 1. Resolution: 2.00 Å

RIBONUCLEASE A CRYSTALLIZED FROM 8M SODIUM FORMATE

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	`100`	`31`	`6826`	`◊`	A	y,x,-z+1	`4_556`	`97`	`30`	`6826`	`1036.7`	`-8.1`	`0.267`	`14`	`4`	`0`	`0.786`
`2`		A	`42`	`13`	`6826`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`41`	`11`	`6826`	`362.7`	`-3.1`	`0.367`	`2`	`0`	`0`	`0.000`
`3`		A	`14`	`6`	`6826`	`x`	A	-x+1,-x+y,-z+2/3	`6_655`	`20`	`7`	`6826`	`150.2`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`
`4`		[FMT]A:131	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`19`	`8`	`6826`	`88.7`	`0.0`	`0.615`	`3`	`0`	`0`	`0.136`
`5`		[FMT]A:132	`3`	`1`	`150`	`f`	A	x,y,z	`1_555`	`13`	`8`	`6826`	`84.5`	`0.1`	`0.622`	`2`	`0`	`0`	`0.088`
`6`		[FMT]A:132	`2`	`1`	`150`	`◊`	A	y,x,-z+1	`4_556`	`2`	`1`	`6826`	`25.7`	`0.0`	`0.675`	`0`	`0`	`0`	`0.000`
`7`		[FMT]A:132	`2`	`1`	`150`	`f`	[FMT]A:131	x,y,z	`1_555`	`1`	`1`	`150`	`5.5`	`0.1`	`0.430`	`0`	`0`	`0`	`0.000`

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