PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=111-9B-DF7)

Interfaces in PDB 4ifu crystal.
Space symmetry group: C 1 2 1. Resolution: 1.83 Å

CRYSTAL STRUCTURE OF TREPONEMA PALLIDUM TP0796 FLAVIN TRAFFICKING PROTEIN, APO FORM

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	`71`	`17`	`15652`	`◊`	A	-x+1,y,-z	`2_655`	`70`	`17`	`15652`	`634.7`	`2.0`	`0.751`	`5`	`16`	`0`	`0.000`
`2`		A	`57`	`18`	`15652`	`x`	A	-x+1/2,y-1/2,-z	`4_545`	`55`	`19`	`15652`	`462.5`	`-0.9`	`0.479`	`1`	`1`	`0`	`0.000`
`3`		A	`41`	`10`	`15652`	`x`	A	x,y-1,z	`1_545`	`52`	`17`	`15652`	`421.0`	`-3.1`	`0.332`	`1`	`0`	`0`	`0.000`
`4`		A	`42`	`12`	`15652`	`◊`	A	-x+1,y,-z+1	`2_656`	`42`	`12`	`15652`	`350.8`	`0.3`	`0.634`	`2`	`0`	`0`	`0.000`
`5`		A	`37`	`13`	`15652`	`x`	A	-x+1/2,y-1/2,-z+1	`4_546`	`40`	`17`	`15652`	`346.8`	`-3.2`	`0.303`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`15652`	`x`	A	x,y,z-1	`1_554`	`15`	`5`	`15652`	`146.4`	`1.9`	`0.811`	`2`	`1`	`0`	`0.000`
`7`		[MG]A:601	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`6`	`15652`	`51.9`	`-8.9`	`0.000`	`0`	`0`	`0`	`0.100`

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

Protein Data Bank
in Europe