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PISA Interface List.

Session Map (id=424-3N-5PM)

Interfaces in PDB 4zp2 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.20 Å

CRYSTAL STRUCTURE OF E. COLI MULTIDRUG TRANSPORTER MDFA IN COMPLEX WITH N-DODECYL-N,N-DIMETHYLAMINE-N-OXIDE

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	`50`	`18`	`16801`	`◊`	A	-x,y,-z+1	`2_556`	`49`	`18`	`16801`	`658.5`	`-19.0`	`0.004`	`0`	`0`	`0`	`1.000`
`2`		A	`49`	`17`	`16801`	`◊`	A	-x,y,-z	`2_555`	`50`	`17`	`16801`	`550.8`	`-6.9`	`0.614`	`10`	`4`	`0`	`0.191`
`3`		A	`45`	`14`	`16801`	`x`	A	x-1/2,y+1/2,z	`3_455`	`34`	`10`	`16801`	`392.4`	`2.1`	`0.965`	`9`	`4`	`0`	`0.000`
`4`		A	`37`	`11`	`16801`	`x`	A	x-1/2,y-1/2,z	`3_445`	`31`	`7`	`16801`	`323.8`	`3.2`	`0.975`	`8`	`2`	`0`	`0.000`
`5`		[LDA]A:500	`15`	`1`	`461`	`f`	A	x,y,z	`1_555`	`46`	`21`	`16801`	`294.9`	`2.1`	`0.488`	`0`	`0`	`0`	`0.000`
`6`		A	`35`	`11`	`16801`	`◊`	[LDA]A:501	x-1/2,y+1/2,z	`3_455`	`15`	`1`	`508`	`246.5`	`2.1`	`0.483`	`0`	`0`	`0`	`0.000`
`7`		[LDA]A:501	`7`	`1`	`508`	`f`	A	x,y,z	`1_555`	`13`	`6`	`16801`	`109.0`	`0.8`	`0.363`	`0`	`0`	`0`	`0.000`

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