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Session Map (id=764-EG-25J)

Interfaces in PDB 2pab crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

STRUCTURE OF PREALBUMIN, SECONDARY, TERTIARY AND QUATERNARY INTERACTIONS DETERMINED BY FOURIER REFINEMENT AT 1.8 ANGSTROMS

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	`91`	`24`	`6402`	`◊`	A	x,y,z	`1_555`	`91`	`23`	`6384`	`863.5`	`-11.5`	`0.139`	`19`	`1`	`0`	`1.000`
2	`2`		B	`43`	`16`	`6402`	`x`	B	x-1/2,-y-1/2,-z-1	`4_444`	`39`	`12`	`6402`	`387.1`	`-2.6`	`0.466`	`4`	`2`	`0`	`0.000`
3	`3`		A	`35`	`16`	`6384`	`◊`	A	-x+1,-y-1,z	`2_645`	`34`	`16`	`6384`	`371.8`	`-5.9`	`0.135`	`2`	`0`	`0`	`0.208`
	`4`		B	`34`	`15`	`6402`	`◊`	B	-x+1,-y-1,z	`2_645`	`34`	`15`	`6402`	`344.4`	`-6.8`	`0.086`	`2`	`0`	`0`	`0.208`
	*Average:*													`358.1`	`-6.3`	`0.110`	`2`	`0`	`0`	`0.208`
4	`5`		A	`40`	`13`	`6384`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`40`	`14`	`6384`	`347.2`	`-2.3`	`0.506`	`2`	`2`	`0`	`0.000`
5	`6`		B	`35`	`11`	`6402`	`◊`	A	-x+1,-y-1,z	`2_645`	`35`	`10`	`6384`	`321.8`	`-5.5`	`0.159`	`4`	`0`	`0`	`0.211`
6	`7`		B	`17`	`6`	`6402`	`◊`	A	x-1,y,z	`1_455`	`16`	`6`	`6384`	`136.9`	`-1.0`	`0.512`	`2`	`0`	`0`	`0.000`
7	`8`		B	`3`	`2`	`6402`	`◊`	B	-x,-y-1,z	`2_545`	`3`	`2`	`6402`	`18.3`	`-0.5`	`0.360`	`0`	`0`	`0`	`0.000`
8	`9`		A	`2`	`2`	`6384`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`6384`	`9.5`	`-0.1`	`0.568`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe