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Interfaces in PDB 2puc crystal.
Space symmetry group: C 2 2 21. Resolution: 2.60 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	`251`	`65`	`16892`	`◊`	A	x,-y,-z	`4_555`	`251`	`65`	`16892`	`2506.0`	`-24.7`	`0.063`	`36`	`10`	`0`	`1.000`
`2`		B	`72`	`17`	`3960`	`◊`	B	x,-y,-z	`4_555`	`72`	`17`	`3960`	`750.5`	`-7.8`	`0.806`	`40`	`0`	`0`	`1.000`
`3`		B	`70`	`8`	`3960`	`◊`	A	x,-y,-z	`4_555`	`63`	`20`	`16892`	`573.0`	`-9.3`	`0.466`	`6`	`0`	`0`	`1.000`
`4`		B	`59`	`10`	`3960`	`◊`	A	x,y,z	`1_555`	`46`	`16`	`16892`	`486.5`	`-3.9`	`0.687`	`9`	`0`	`0`	`0.149`
`5`		A	`26`	`7`	`16892`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`25`	`7`	`16892`	`230.8`	`-2.5`	`0.326`	`0`	`0`	`0`	`0.000`
`6`		A	`29`	`11`	`16892`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`20`	`3`	`3960`	`207.6`	`-3.1`	`0.515`	`4`	`0`	`0`	`0.000`
`7`		[GUN]A:599	`11`	`1`	`286`	`f`	A	x,y,z	`1_555`	`31`	`12`	`16892`	`204.6`	`1.7`	`0.260`	`2`	`0`	`0`	`0.000`
`8`		B	`15`	`1`	`3960`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`15`	`3`	`16892`	`119.5`	`1.3`	`0.810`	`1`	`0`	`0`	`0.000`
`9`		A	`16`	`4`	`16892`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`10`	`2`	`16892`	`88.9`	`-1.1`	`0.231`	`0`	`0`	`0`	`0.000`
`10`		B	`9`	`1`	`3960`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`11`	`2`	`16892`	`80.5`	`-0.4`	`0.516`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`2`	`3960`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`1`	`1`	`16892`	`8.0`	`-0.6`	`0.293`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe