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PISA Interface List.

Session Map (id=427-91-0MF)

Interfaces in PDB 3b0k crystal.
Space symmetry group: P 1 21 1. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF ALPHA-LACTALBUMIN

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	`77`	`23`	`6531`	`◊`	A	x,y,z	`1_555`	`76`	`22`	`6525`	`704.0`	`-5.2`	`0.324`	`6`	`0`	`0`	`0.000`
2	`2`		A	`36`	`10`	`6525`	`◊`	B	-x+1,y-1/2,-z	`2_645`	`41`	`11`	`6531`	`339.8`	`2.8`	`0.783`	`9`	`2`	`0`	`0.000`
3	`3`		A	`36`	`11`	`6525`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`32`	`9`	`6531`	`290.5`	`1.2`	`0.643`	`6`	`1`	`0`	`0.000`
4	`4`		B	`17`	`7`	`6531`	`x`	B	x-1,y,z	`1_455`	`21`	`5`	`6531`	`162.7`	`-0.2`	`0.568`	`2`	`2`	`0`	`0.000`
5	`5`		B	`15`	`5`	`6531`	`x`	B	x,y,z-1	`1_554`	`14`	`3`	`6531`	`131.0`	`-1.4`	`0.380`	`0`	`0`	`0`	`0.000`
	`6`		A	`17`	`5`	`6525`	`x`	A	x,y,z-1	`1_554`	`11`	`5`	`6525`	`113.7`	`0.4`	`0.654`	`1`	`0`	`0`	`0.000`
	*Average:*													`122.4`	`-0.5`	`0.517`	`1`	`0`	`0`	`0.000`
6	`7`		A	`11`	`4`	`6525`	`x`	A	x-1,y,z	`1_455`	`16`	`6`	`6525`	`126.5`	`-1.4`	`0.342`	`0`	`0`	`0`	`0.000`
7	`8`		A	`5`	`4`	`6525`	`◊`	B	-x,y-1/2,-z	`2_545`	`8`	`3`	`6531`	`50.3`	`0.9`	`0.744`	`1`	`2`	`0`	`0.000`
8	`9`		A	`2`	`1`	`6525`	`◊`	B	-x,y-1/2,-z+1	`2_546`	`4`	`1`	`6531`	`20.6`	`0.5`	`0.751`	`0`	`0`	`0`	`0.000`
9	`10`		B	`1`	`1`	`6531`	`◊`	A	x,y,z-1	`1_554`	`2`	`1`	`6525`	`4.0`	`0.2`	`0.753`	`0`	`0`	`0`	`0.000`
10	`11`		B	`1`	`1`	`6531`	`◊`	A	x-1,y,z	`1_455`	`1`	`1`	`6525`	`0.3`	`0.0`	`0.657`	`0`	`0`	`0`	`0.000`

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