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Interfaces in PDB 2pue 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	`258`	`67`	`16893`	`◊`	A	x,-y,-z	`4_555`	`258`	`67`	`16893`	`2519.6`	`-23.1`	`0.087`	`34`	`8`	`0`	`1.000`
`2`		B	`75`	`17`	`3953`	`◊`	B	x,-y,-z	`4_555`	`75`	`17`	`3953`	`746.9`	`-9.6`	`0.773`	`44`	`0`	`0`	`1.000`
`3`		B	`67`	`8`	`3953`	`◊`	A	x,-y,-z	`4_555`	`62`	`19`	`16893`	`536.8`	`-9.9`	`0.380`	`8`	`0`	`0`	`1.000`
`4`		B	`59`	`10`	`3953`	`◊`	A	x,y,z	`1_555`	`50`	`16`	`16893`	`487.2`	`-4.3`	`0.667`	`9`	`0`	`0`	`0.160`
`5`		A	`26`	`7`	`16893`	`◊`	A	-x+1,y,-z-1/2	`3_654`	`26`	`7`	`16893`	`225.7`	`-2.8`	`0.293`	`0`	`0`	`0`	`0.000`
`6`		A	`28`	`11`	`16893`	`◊`	B	-x+1/2,-y+1/2,z-1/2	`6_554`	`20`	`2`	`3953`	`213.5`	`-1.4`	`0.626`	`4`	`0`	`0`	`0.000`
`7`		[ADE]A:599	`10`	`1`	`273`	`f`	A	x,y,z	`1_555`	`29`	`11`	`16893`	`190.2`	`5.6`	`0.598`	`3`	`0`	`0`	`0.000`
`8`		B	`14`	`1`	`3953`	`◊`	A	x-1/2,y-1/2,z	`5_445`	`12`	`3`	`16893`	`101.3`	`0.9`	`0.774`	`1`	`0`	`0`	`0.000`
`9`		A	`16`	`4`	`16893`	`x`	A	-x+1/2,-y+1/2,z-1/2	`6_554`	`10`	`2`	`16893`	`89.6`	`-0.9`	`0.254`	`0`	`0`	`0`	`0.000`
`10`		B	`10`	`1`	`3953`	`◊`	A	x-1/2,-y+1/2,-z	`8_455`	`10`	`2`	`16893`	`87.2`	`-1.0`	`0.477`	`1`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`3953`	`◊`	A	-x+1/2,y-1/2,-z-1/2	`7_544`	`1`	`1`	`16893`	`2.7`	`-0.2`	`0.311`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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