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Interfaces in PDB 6e1u crystal.
Space symmetry group: P 63 2 2. Resolution: 1.94 Å

CRYSTAL STRUCTURE OF A CLASS I PREQ1 RIBOSWITCH COMPLEXED WITH A SYNTHETIC COMPOUND 2: 2-[(DIBENZO[B,D]FURAN-2-YL)OXY]-N,N- DIMETHYLETHAN-1-AMINE

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	`40`	`6`	`5425`	`◊`	A	-y+1,-x+1,-z+1/2	`8_665`	`40`	`6`	`5425`	`320.4`	`-6.8`	`0.810`	`0`	`0`	`0`	`0.016`
`2`		[HMJ]A:101	`19`	`1`	`470`	`f`	A	x,y,z	`1_555`	`52`	`9`	`5425`	`296.4`	`-5.7`	`0.865`	`1`	`0`	`0`	`0.036`
`3`		A	`38`	`5`	`5425`	`◊`	A	-y+1,-x+1,-z+3/2	`8_666`	`38`	`5`	`5425`	`276.2`	`-5.3`	`0.841`	`2`	`0`	`0`	`0.000`
`4`		A	`31`	`3`	`5425`	`◊`	A	y,x,-z+1	`11_556`	`31`	`3`	`5425`	`218.7`	`-1.6`	`0.894`	`0`	`0`	`0`	`0.000`
`5`		A	`33`	`3`	`5425`	`◊`	A	x,x-y,-z+1/2	`12_555`	`33`	`3`	`5425`	`197.6`	`3.9`	`0.981`	`0`	`0`	`0`	`0.000`
`6`		[N]A:14	`11`	`1`	`319`	`cf`	A	x,y,z	`1_555`	`18`	`3`	`5425`	`122.1`	`-0.0`	`0.811`	`0`	`0`	`0`	`0.000`
`7`		[N]A:13	`4`	`1`	`178`	`cf`	A	x,y,z	`1_555`	`9`	`2`	`5425`	`66.0`	`-0.8`	`0.823`	`1`	`0`	`0`	`0.007`
`8`		[MG]A:102	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`8`	`2`	`5425`	`48.7`	`-7.8`	`0.000`	`0`	`0`	`0`	`0.045`
`9`		[N]A:14	`6`	`1`	`319`	`f`	[N]A:13	x,y,z	`1_555`	`4`	`1`	`178`	`45.5`	`-1.9`	`0.778`	`0`	`0`	`0`	`0.011`
`10`		[N]A:14	`5`	`1`	`319`	`◊`	[N]A:14	-y+1,-x+1,-z+1/2	`8_665`	`5`	`1`	`319`	`37.2`	`-2.1`	`0.532`	`0`	`0`	`0`	`0.005`
`11`		[MG]A:102	`1`	`1`	`98`	`f`	[HMJ]A:101	x,y,z	`1_555`	`1`	`1`	`470`	`1.5`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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