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Session Map (id=714-I1-382)

Interfaces in PDB 3ctr crystal.
Space symmetry group: I 41 2 2. Resolution: 2.10 Å

CRYSTAL STRUCTURE OF THE RRM-DOMAIN OF THE POLY(A)-SPECIFIC RIBONUCLEASE PARN BOUND TO M7GTP

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	`125`	`31`	`5658`	`◊`	A	y+1/2,x-1/2,-z+1/2	`7_545`	`123`	`31`	`5658`	`1125.5`	`-18.6`	`0.248`	`10`	`0`	`0`	`0.814`
`2`		A	`60`	`16`	`5658`	`◊`	A	-y+1/2,-x+1/2,-z+1/2	`16_555`	`60`	`16`	`5658`	`616.4`	`-6.1`	`0.577`	`6`	`0`	`0`	`0.223`
`3`		A	`44`	`12`	`5658`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`44`	`12`	`5658`	`397.6`	`-3.2`	`0.627`	`5`	`0`	`0`	`0.000`
`4`		[MGP]A:1	`22`	`1`	`611`	`f`	A	x,y,z	`1_555`	`34`	`10`	`5658`	`227.2`	`-0.4`	`0.759`	`5`	`0`	`0`	`0.186`
`5`		A	`23`	`7`	`5658`	`◊`	A	-x+1,-y,z	`10_544`	`22`	`7`	`5658`	`194.5`	`-1.4`	`0.668`	`2`	`0`	`0`	`0.058`
`6`		A	`10`	`3`	`5658`	`x`	A	-y+1,x-1/2,z+1/4	`3_645`	`13`	`3`	`5658`	`99.3`	`-0.3`	`0.687`	`3`	`0`	`0`	`0.000`
`7`		A	`9`	`2`	`5658`	`◊`	A	-x+3/2,y,-z+3/4	`5_655`	`9`	`2`	`5658`	`49.0`	`-1.4`	`0.389`	`0`	`0`	`0`	`0.000`
`8`		[MGP]A:1	`7`	`1`	`611`	`◊`	A	x,-y+1/2,-z+1/4	`6_555`	`4`	`2`	`5658`	`34.1`	`-0.3`	`0.640`	`1`	`0`	`0`	`0.000`
`9`		[MGP]A:1	`1`	`1`	`611`	`◊`	[MGP]A:1	y,x,-z	`15_444`	`1`	`1`	`611`	`3.9`	`-0.4`	`0.281`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe