PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=774-I3-ILO)

Interfaces in PDB 2drd crystal.
Space symmetry group: C 1 2 1. Resolution: 3.10 Å

CRYSTAL STRUCTURE OF A MULTIDRUG TRANSPORTER REVEAL A FUNCTIONALLY ROTATING MECHANISM

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`		C	`323`	`86`	`45090`	`◊`	A	x,y,z	`1_555`	`358`	`100`	`45092`	`3201.7`	`-30.2`	`0.466`	`23`	`5`	`0`	`0.910`
`2`		C	`331`	`100`	`45090`	`◊`	B	x,y,z	`1_555`	`319`	`83`	`43564`	`3080.9`	`-27.7`	`0.405`	`29`	`6`	`0`	`1.000`
`3`		B	`305`	`87`	`43564`	`◊`	A	x,y,z	`1_555`	`275`	`73`	`45092`	`2732.1`	`-29.0`	`0.319`	`10`	`0`	`0`	`0.892`
`4`		[MIY]A:2001	`29`	`1`	`630`	`f`	A	x,y,z	`1_555`	`57`	`20`	`45092`	`367.8`	`-3.2`	`0.401`	`2`	`0`	`0`	`0.108`
`5`		C	`40`	`13`	`45090`	`◊`	A	-x+3/2,y-1/2,-z	`4_645`	`40`	`12`	`45092`	`356.8`	`-1.1`	`0.754`	`4`	`3`	`0`	`0.000`
`6`		B	`15`	`4`	`43564`	`◊`	C	-x+3/2,y-1/2,-z	`4_645`	`16`	`4`	`45090`	`135.4`	`1.0`	`0.847`	`0`	`0`	`0`	`0.000`
`7`		C	`4`	`2`	`45090`	`x`	C	-x+3/2,y-1/2,-z	`4_645`	`5`	`1`	`45090`	`50.4`	`-0.5`	`0.315`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`45092`	`x`	A	x-1/2,y+1/2,z	`3_455`	`5`	`1`	`45092`	`46.4`	`1.1`	`0.914`	`0`	`0`	`0`	`0.000`
`9`		B	`6`	`2`	`43564`	`◊`	A	-x+3/2,y-1/2,-z	`4_645`	`6`	`2`	`45092`	`45.5`	`-0.7`	`0.422`	`0`	`0`	`0`	`0.000`
`10`		B	`2`	`1`	`43564`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`4`	`1`	`45092`	`31.7`	`-0.9`	`0.185`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe