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Interfaces in PDB 2yn7 crystal.
Space symmetry group: P 1. Resolution: 2.25 Å

CRYSTAL STRUCTURE OF AN OUTER SURFACE PROTEIN BBA66 FROM BORRELIA BURGDORFERI

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`82`	`25`	`11373`	`◊`	A	x,y,z	`1_555`	`82`	`22`	`11265`	`775.5`	`-2.5`	`0.347`	`11`	`0`	`0`	`0.000`
	`2`		B	`83`	`23`	`11373`	`◊`	A	x,y-1,z	`1_545`	`81`	`25`	`11265`	`758.5`	`-2.6`	`0.345`	`10`	`0`	`0`	`0.000`
	*Average:*													`767.0`	`-2.5`	`0.346`	`11`	`0`	`0`	`0.000`
2	`3`		B	`36`	`12`	`11373`	`x`	B	x,y,z-1	`1_554`	`41`	`13`	`11373`	`357.6`	`-0.3`	`0.451`	`5`	`0`	`0`	`0.000`
	`4`		A	`40`	`12`	`11265`	`x`	A	x,y,z-1	`1_554`	`34`	`9`	`11265`	`348.2`	`0.4`	`0.567`	`8`	`0`	`0`	`0.000`
	*Average:*													`352.9`	`0.1`	`0.509`	`7`	`0`	`0`	`0.000`
3	`5`		B	`29`	`8`	`11373`	`◊`	A	x-1,y-1,z	`1_445`	`19`	`3`	`11265`	`223.8`	`0.6`	`0.515`	`2`	`0`	`0`	`0.000`
4	`6`		B	`24`	`5`	`11373`	`◊`	A	x-1,y-1,z-1	`1_444`	`21`	`5`	`11265`	`190.4`	`0.1`	`0.510`	`5`	`0`	`0`	`0.000`
5	`7`		B	`21`	`6`	`11373`	`x`	B	x-1,y,z	`1_455`	`17`	`4`	`11373`	`167.4`	`0.6`	`0.588`	`3`	`2`	`0`	`0.000`
6	`8`		A	`9`	`4`	`11265`	`x`	A	x-1,y,z	`1_455`	`15`	`4`	`11265`	`125.9`	`3.4`	`0.876`	`1`	`0`	`0`	`0.000`
7	`9`		B	`10`	`3`	`11373`	`◊`	A	x-1,y,z	`1_455`	`12`	`4`	`11265`	`109.5`	`0.5`	`0.626`	`2`	`0`	`0`	`0.000`
8	`10`		B	`6`	`1`	`11373`	`◊`	A	x-1,y,z-1	`1_454`	`4`	`1`	`11265`	`21.0`	`-0.3`	`0.439`	`0`	`0`	`0`	`0.000`
9	`11`		B	`1`	`1`	`11373`	`x`	B	x-1,y,z-1	`1_454`	`1`	`1`	`11373`	`1.7`	`0.1`	`0.738`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe