PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 2pub crystal.
Space symmetry group: C 2 2 21. Resolution: 2.70 Å

CRYSTAL STRUCTURE OF THE LACI FAMILY MEMBER, PURR, BOUND TO DNA: MINOR GROOVE BINDING BY ALPHA HELICES

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	`256`	`65`	`16894`	`◊`	A	x,-y,-z	`4_555`	`256`	`65`	`16894`	`2538.1`	`-26.3`	`0.055`	`34`	`12`	`0`	`1.000`
`2`		B	`72`	`17`	`3957`	`◊`	B	x,-y,-z	`4_555`	`72`	`17`	`3957`	`747.9`	`-7.4`	`0.811`	`40`	`0`	`0`	`1.000`
`3`		B	`69`	`8`	`3957`	`◊`	A	x,-y,-z	`4_555`	`60`	`19`	`16894`	`554.6`	`-9.4`	`0.422`	`5`	`0`	`0`	`1.000`
`4`		B	`59`	`10`	`3957`	`◊`	A	x,y,z	`1_555`	`44`	`15`	`16894`	`472.0`	`-4.2`	`0.644`	`9`	`0`	`0`	`0.156`
`5`		A	`26`	`7`	`16894`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`26`	`7`	`16894`	`229.7`	`-2.9`	`0.294`	`0`	`0`	`0`	`0.000`
`6`		A	`27`	`10`	`16894`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`18`	`2`	`3957`	`197.8`	`-3.2`	`0.485`	`5`	`0`	`0`	`0.000`
`7`		[ADE]A:599	`10`	`1`	`271`	`f`	A	x,y,z	`1_555`	`22`	`9`	`16894`	`184.4`	`2.9`	`0.240`	`3`	`0`	`0`	`0.000`
`8`		B	`15`	`1`	`3957`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`13`	`3`	`16894`	`116.9`	`0.7`	`0.729`	`1`	`0`	`0`	`0.000`
`9`		A	`15`	`4`	`16894`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`9`	`1`	`16894`	`91.1`	`-1.2`	`0.203`	`0`	`0`	`0`	`0.000`
`10`		B	`9`	`1`	`3957`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`10`	`2`	`16894`	`81.9`	`-0.5`	`0.479`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe