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PISA Interface List.

Session Map (id=578-6H-C6L)

Interfaces in PDB 3b0i crystal.
Space symmetry group: P 1 21 1. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF RECOMBINANT HUMAN ALPHA LACTALBUMIN

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	`70`	`20`	`6735`	`x`	A	-x,y-1/2,-z+1	`2_546`	`74`	`20`	`6735`	`720.3`	`-2.3`	`0.618`	`8`	`3`	`0`	`0.000`
`2`		A	`62`	`17`	`6735`	`x`	A	-x,y-1/2,-z	`2_545`	`57`	`19`	`6735`	`572.1`	`-4.9`	`0.426`	`1`	`0`	`0`	`0.000`
`3`		A	`45`	`11`	`6735`	`x`	A	x-1,y,z	`1_455`	`51`	`13`	`6735`	`469.1`	`-5.3`	`0.312`	`5`	`5`	`0`	`0.000`
`4`		A	`17`	`5`	`6735`	`x`	A	-x-1,y-1/2,-z+1	`2_446`	`17`	`4`	`6735`	`161.3`	`0.6`	`0.534`	`3`	`0`	`0`	`0.000`
`5`		[SO4]A:125	`5`	`1`	`184`	`f`	A	x,y,z	`1_555`	`13`	`5`	`6735`	`91.5`	`-12.2`	`0.848`	`4`	`0`	`0`	`0.052`
`6`		A	`18`	`7`	`6735`	`x`	A	x,y-1,z	`1_545`	`8`	`4`	`6735`	`90.6`	`-0.4`	`0.603`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:124	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`1`	`1`	`6735`	`42.5`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.048`
`8`		A	`4`	`1`	`6735`	`◊`	[SO4]A:125	x-1,y,z	`1_455`	`3`	`1`	`184`	`36.2`	`-4.6`	`0.618`	`0`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`6735`	`x`	A	-x-1,y-1/2,-z	`2_445`	`5`	`2`	`6735`	`27.0`	`0.2`	`0.696`	`0`	`0`	`0`	`0.000`

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