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PISA Interface List.

Session Map (id=643-HJ-B9E)

Interfaces in PDB 3f8c crystal.
Space symmetry group: P 43 21 2. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF MULTIDRUG BINDING TRANSCRIPTIONAL REGULATOR LMRR COMPLEXED WITH HOECHST 33342

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	`130`	`35`	`7675`	`◊`	A	y,x,-z	`7_555`	`128`	`35`	`7675`	`1293.2`	`-17.0`	`0.109`	`10`	`8`	`0`	`0.801`
`2`		A	`59`	`15`	`7675`	`x`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`57`	`14`	`7675`	`486.0`	`-5.3`	`0.347`	`5`	`1`	`0`	`0.000`
`3`		[HT1]A:127	`33`	`1`	`718`	`◊`	[HT1]A:127	y,x,-z	`7_555`	`33`	`1`	`718`	`240.1`	`0.6`	`0.131`	`0`	`0`	`0`	`0.000`
`4`		[HT1]A:127	`29`	`1`	`718`	`f`	A	x,y,z	`1_555`	`39`	`12`	`7675`	`234.4`	`-2.3`	`0.119`	`0`	`0`	`0`	`0.165`
`5`		[HT1]A:127	`30`	`1`	`718`	`◊`	A	y,x,-z	`7_555`	`38`	`13`	`7675`	`212.1`	`-0.8`	`0.182`	`0`	`0`	`0`	`0.053`
`6`		A	`9`	`3`	`7675`	`x`	A	x-1,y,z	`1_455`	`8`	`2`	`7675`	`81.1`	`0.0`	`0.669`	`2`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`7675`	`x`	A	x,y-1,z	`1_545`	`5`	`3`	`7675`	`36.2`	`1.8`	`0.914`	`1`	`2`	`0`	`0.000`
`8`		A	`4`	`1`	`7675`	`x`	A	-y+1/2,x-1/2,z-1/4	`3_544`	`2`	`1`	`7675`	`25.1`	`-0.1`	`0.564`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe