PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=492-72-LKO)

Interfaces in PDB 7c1b crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF A DINUCLEOTIDE-BINDING PROTEIN (F79A/Y224A/Y246A AND DELETION OF RESIDUES 50-75) OF ABC TRANSPORTER (UNBOUND 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	`76`	`23`	`16822`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`88`	`25`	`16822`	`767.5`	`-4.7`	`0.404`	`9`	`4`	`0`	`0.000`
`2`		A	`56`	`18`	`16822`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`66`	`20`	`16822`	`531.9`	`-0.9`	`0.631`	`3`	`0`	`0`	`0.000`
`3`		A	`40`	`10`	`16822`	`x`	A	x,y-1,z	`1_545`	`41`	`14`	`16822`	`354.7`	`-2.0`	`0.469`	`3`	`3`	`0`	`0.000`
`4`		A	`35`	`14`	`16822`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`37`	`10`	`16822`	`326.2`	`-2.6`	`0.379`	`2`	`0`	`0`	`0.000`
`5`		[PEG]A:402	`7`	`1`	`254`	`◊`	A	x,y,z	`1_555`	`24`	`10`	`16822`	`136.7`	`3.8`	`0.489`	`2`	`0`	`0`	`0.000`
`6`		[EDO]A:401	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`11`	`8`	`16822`	`102.9`	`3.9`	`0.640`	`2`	`0`	`0`	`0.000`
`7`		[PEG]A:402	`4`	`1`	`254`	`f`	A	x-1/2,-y+1/2,-z	`4_455`	`10`	`4`	`16822`	`69.7`	`0.4`	`0.222`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe