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PISA Interface List.

Session Map (id=466-HI-K4G)

Interfaces in PDB 2dhh crystal.
Space symmetry group: C 1 2 1. Resolution: 2.80 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	`316`	`85`	`45250`	`◊`	A	x,y,z	`1_555`	`349`	`97`	`45158`	`3211.3`	`-31.8`	`0.384`	`25`	`4`	`0`	`1.000`
`2`		C	`334`	`102`	`45250`	`◊`	B	x,y,z	`1_555`	`307`	`83`	`43796`	`3088.0`	`-26.4`	`0.440`	`25`	`5`	`0`	`1.000`
`3`		B	`295`	`88`	`43796`	`◊`	A	x,y,z	`1_555`	`272`	`74`	`45158`	`2713.1`	`-29.4`	`0.295`	`10`	`0`	`0`	`1.000`
`4`		C	`40`	`12`	`45250`	`◊`	A	-x+3/2,y-1/2,-z	`4_645`	`38`	`11`	`45158`	`350.4`	`-1.5`	`0.702`	`4`	`3`	`0`	`0.000`
`5`		B	`15`	`4`	`43796`	`◊`	C	-x+3/2,y-1/2,-z	`4_645`	`16`	`4`	`45250`	`131.3`	`0.9`	`0.841`	`0`	`0`	`0`	`0.000`
`6`		C	`4`	`2`	`45250`	`x`	C	-x+3/2,y-1/2,-z	`4_645`	`7`	`2`	`45250`	`51.7`	`-0.6`	`0.285`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`1`	`45158`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`1`	`45158`	`46.0`	`0.7`	`0.809`	`0`	`0`	`0`	`0.000`
`8`		B	`6`	`1`	`43796`	`◊`	A	-x+3/2,y-1/2,-z	`4_645`	`4`	`2`	`45158`	`43.7`	`-0.7`	`0.309`	`0`	`0`	`0`	`0.000`
`9`		B	`2`	`1`	`43796`	`◊`	A	-x+3/2,y-1/2,-z+1	`4_646`	`4`	`1`	`45158`	`32.3`	`-1.0`	`0.173`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe