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PISA Interface List.

Session Map (id=416-63-LIA)

Interfaces in PDB 3htj crystal.
Space symmetry group: H 3. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF MULTIDRUG BINDING PROTEIN EBRR COMPLEXED WITH ETHIDIUM

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`175`	`46`	`9423`	`◊`	A	x,y,z	`1_555`	`183`	`46`	`9459`	`1668.8`	`-12.9`	`0.386`	`15`	`6`	`0`	`0.843`
2	`2`		[ET]B:201	`23`	`1`	`522`	`f`	B	x,y,z	`1_555`	`65`	`19`	`9423`	`392.9`	`-1.1`	`0.373`	`2`	`0`	`0`	`0.157`
	`3`		[ET]A:201	`23`	`1`	`521`	`f`	A	x,y,z	`1_555`	`62`	`18`	`9459`	`386.3`	`-0.9`	`0.406`	`2`	`0`	`0`	`0.157`
	*Average:*													`389.6`	`-1.0`	`0.389`	`2`	`0`	`0`	`0.157`
3	`4`		A	`45`	`13`	`9459`	`◊`	B	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`46`	`12`	`9423`	`373.8`	`-3.6`	`0.310`	`3`	`9`	`0`	`0.198`
4	`5`		B	`34`	`8`	`9423`	`x`	B	-y,x-y,z	`2_555`	`44`	`13`	`9423`	`323.0`	`-6.9`	`0.114`	`1`	`0`	`0`	`0.174`
5	`6`		A	`34`	`8`	`9459`	`◊`	B	-y-1/3,x-y+1/3,z+1/3	`5_455`	`28`	`9`	`9423`	`233.3`	`1.7`	`0.813`	`2`	`3`	`0`	`0.000`
6	`7`		A	`17`	`7`	`9459`	`x`	A	-y,x-y+1,z	`2_565`	`25`	`6`	`9459`	`185.4`	`-3.6`	`0.176`	`0`	`0`	`0`	`0.085`
7	`8`		[NI]B:200	`1`	`1`	`115`	`◊`	B	x,y,z	`1_555`	`9`	`3`	`9423`	`36.2`	`-4.6`	`0.000`	`0`	`0`	`0`	`0.531`
	`9`		A	`6`	`3`	`9459`	`◊`	[NI]B:200	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`1`	`1`	`115`	`34.8`	`-3.8`	`0.000`	`0`	`0`	`0`	`0.531`
	`10`		[NI]A:200	`1`	`1`	`115`	`◊`	B	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`6`	`2`	`9423`	`34.0`	`-4.1`	`0.000`	`0`	`0`	`0`	`0.531`
	`11`		[NI]A:200	`1`	`1`	`115`	`c`	A	x,y,z	`1_555`	`7`	`3`	`9459`	`34.0`	`-4.4`	`0.000`	`0`	`0`	`0`	`0.531`
	*Average:*													`34.8`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.531`
8	`12`		[NI]A:200	`1`	`1`	`115`	`f`	[NI]B:200	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`1`	`1`	`115`	`24.0`	`-4.8`	`0.000`	`0`	`0`	`0`	`0.151`

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