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PISA Interface List.

Session Map (id=516-9P-2NI)

Interfaces in PDB 1v9h crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF THE RNASE MC1 MUTANT Y101A IN COMPLEX WITH 5'-UMP

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	`63`	`18`	`9477`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`63`	`17`	`9477`	`603.7`	`-5.3`	`0.281`	`6`	`3`	`0`	`0.000`
`2`		A	`52`	`11`	`9477`	`x`	A	-x+1/2,-y-1,z-1/2	`2_544`	`46`	`17`	`9477`	`440.0`	`-5.4`	`0.207`	`3`	`0`	`0`	`0.000`
`3`		[U5P]A:1001	`20`	`1`	`466`	`f`	A	x,y,z	`1_555`	`31`	`13`	`9477`	`264.6`	`-5.9`	`0.355`	`9`	`0`	`0`	`0.018`
`4`		A	`16`	`6`	`9477`	`x`	A	x-1/2,-y-3/2,-z+1	`4_436`	`21`	`7`	`9477`	`192.9`	`-1.3`	`0.395`	`2`	`0`	`0`	`0.000`
`5`		[SO4]A:302	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`22`	`9`	`9477`	`115.1`	`-21.1`	`0.607`	`1`	`0`	`0`	`0.039`
`6`		A	`11`	`5`	`9477`	`f`	[SO4]A:301	-x+1/2,-y-1,z-1/2	`2_544`	`5`	`1`	`184`	`78.1`	`-10.5`	`0.675`	`2`	`0`	`0`	`0.021`
`7`		[SO4]A:303	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`9`	`3`	`9477`	`72.1`	`-8.9`	`0.917`	`3`	`0`	`0`	`0.019`
`8`		[SO4]A:301	`4`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`6`	`4`	`9477`	`63.7`	`-8.8`	`0.871`	`3`	`0`	`0`	`0.000`
`9`		[U5P]A:1001	`1`	`1`	`466`	`f`	[SO4]A:303	x,y,z	`1_555`	`1`	`1`	`183`	`11.2`	`-1.9`	`0.478`	`0`	`0`	`0`	`0.004`

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