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PISA Interface List.

Session Map (id=724-D9-PK0)

Interfaces in PDB 3nna crystal.
Space symmetry group: I 2 2 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF CUGBP1 RRM1/2-RNA COMPLEX

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	`131`	`34`	`10611`	`◊`	A	-x+1,y,-z+1	`3_656`	`131`	`34`	`10611`	`1209.5`	`1.1`	`0.725`	`20`	`6`	`0`	`0.000`
`2`		A	`55`	`15`	`10611`	`◊`	A	-x+1,-y+1,z	`2_665`	`55`	`15`	`10611`	`579.0`	`6.6`	`0.930`	`8`	`4`	`0`	`0.000`
`3`		B	`49`	`5`	`1496`	`◊`	A	x,y,z	`1_555`	`61`	`21`	`10611`	`557.4`	`-13.7`	`0.346`	`5`	`0`	`0`	`1.000`
`4`		A	`52`	`16`	`10611`	`x`	A	x-1/2,-y+1/2,-z+3/2	`8_456`	`46`	`11`	`10611`	`433.7`	`-1.8`	`0.453`	`3`	`0`	`0`	`0.000`
`5`		A	`25`	`7`	`10611`	`◊`	A	-x,-y+1,z	`2_565`	`25`	`7`	`10611`	`210.0`	`0.3`	`0.632`	`2`	`0`	`0`	`0.000`
`6`		B	`17`	`2`	`1496`	`◊`	A	x,-y+1,-z+1	`4_566`	`21`	`8`	`10611`	`166.1`	`-1.8`	`0.581`	`1`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`10611`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`8`	`3`	`10611`	`57.6`	`0.8`	`0.709`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`1`	`1496`	`◊`	B	-x+1,-y+1,z	`2_665`	`6`	`1`	`1496`	`50.0`	`-3.3`	`0.442`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`1496`	`◊`	A	-x+1,-y+1,z	`2_665`	`7`	`3`	`10611`	`47.1`	`-0.9`	`0.615`	`2`	`0`	`0`	`0.000`
`10`		A	`6`	`3`	`10611`	`x`	A	-x+1/2,y-1/2,-z+3/2	`7_546`	`3`	`1`	`10611`	`39.6`	`-0.8`	`0.337`	`0`	`0`	`0`	`0.000`
`11`		B	`6`	`1`	`1496`	`◊`	B	x,-y+1,-z+1	`4_566`	`6`	`1`	`1496`	`37.8`	`0.6`	`0.774`	`0`	`0`	`0`	`0.000`
`12`		A	`7`	`4`	`10611`	`◊`	A	x,-y+1,-z+1	`4_566`	`7`	`4`	`10611`	`29.9`	`0.4`	`0.677`	`0`	`0`	`0`	`0.000`

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