PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=518-7O-O0K)

Interfaces in PDB 4zow crystal.
Space symmetry group: C 1 2 1. Resolution: 2.45 Å

CRYSTAL STRUCTURE OF E. COLI MULTIDRUG TRANSPORTER MDFA IN COMPLEX WITH CHLORAMPHENICOL

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	`52`	`19`	`16576`	`◊`	A	-x,y,-z+1	`2_556`	`52`	`19`	`16576`	`666.7`	`-19.5`	`0.004`	`0`	`0`	`0`	`0.433`
`2`		A	`48`	`15`	`16576`	`x`	A	x-1/2,y+1/2,z	`3_455`	`40`	`12`	`16576`	`419.2`	`1.4`	`0.967`	`7`	`4`	`0`	`0.000`
`3`		A	`35`	`13`	`16576`	`◊`	A	-x,y,-z	`2_555`	`35`	`13`	`16576`	`344.9`	`-2.4`	`0.816`	`12`	`2`	`0`	`0.000`
`4`		A	`37`	`11`	`16576`	`x`	A	x-1/2,y-1/2,z	`3_445`	`31`	`7`	`16576`	`313.2`	`2.9`	`0.972`	`8`	`2`	`0`	`0.000`
`5`		[CLM]A:500	`20`	`1`	`482`	`f`	A	x,y,z	`1_555`	`44`	`22`	`16576`	`308.0`	`-11.5`	`0.615`	`3`	`0`	`0`	`0.567`

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

Protein Data Bank
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