PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=238-HK-K7J)

Interfaces in PDB 4zp0 crystal.
Space symmetry group: C 1 2 1. Resolution: 2.00 Å

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

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	`59`	`19`	`16630`	`◊`	A	-x,y,-z+1	`2_556`	`57`	`19`	`16630`	`649.9`	`-18.7`	`0.020`	`0`	`0`	`0`	`1.000`
`2`		[DXC]A:500	`25`	`1`	`570`	`f`	A	x,y,z	`1_555`	`58`	`22`	`16630`	`368.7`	`1.2`	`0.563`	`0`	`0`	`0`	`0.000`
`3`		A	`41`	`13`	`16630`	`x`	A	x-1/2,y+1/2,z	`3_455`	`33`	`11`	`16630`	`347.2`	`1.8`	`0.922`	`7`	`4`	`0`	`0.000`
`4`		A	`37`	`12`	`16630`	`x`	A	x-1/2,y-1/2,z	`3_445`	`31`	`6`	`16630`	`309.7`	`2.6`	`0.973`	`8`	`2`	`0`	`0.000`
`5`		A	`38`	`10`	`16630`	`◊`	[LDA]A:501	x-1/2,y+1/2,z	`3_455`	`15`	`1`	`508`	`262.9`	`0.6`	`0.361`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`6`	`16630`	`◊`	A	-x,y,-z	`2_555`	`17`	`6`	`16630`	`158.6`	`-0.3`	`0.843`	`0`	`0`	`0`	`0.000`
`7`		A	`17`	`6`	`16630`	`◊`	[LDA]A:502	x-1/2,y+1/2,z	`3_455`	`8`	`1`	`358`	`132.6`	`2.0`	`0.426`	`0`	`0`	`0`	`0.000`
`8`		[LDA]A:501	`7`	`1`	`508`	`f`	A	x,y,z	`1_555`	`12`	`5`	`16630`	`95.2`	`1.1`	`0.339`	`0`	`0`	`0`	`0.000`
`9`		[LDA]A:502	`4`	`1`	`358`	`f`	A	x,y,z	`1_555`	`7`	`2`	`16630`	`52.3`	`0.4`	`0.357`	`0`	`0`	`0`	`0.000`
`10`		[LDA]A:502	`2`	`1`	`358`	`f`	[LDA]A:501	x,y,z	`1_555`	`3`	`1`	`508`	`21.8`	`0.4`	`0.286`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe