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PISA Interface List.

Session Map (id=256-13-B4E)

Interfaces in PDB 1a4v crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

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	`62`	`20`	`7082`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`65`	`17`	`7082`	`617.1`	`-2.4`	`0.585`	`11`	`3`	`0`	`0.000`
`2`		A	`57`	`17`	`7082`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`53`	`18`	`7082`	`537.9`	`-5.4`	`0.309`	`1`	`0`	`0`	`0.000`
`3`		A	`39`	`10`	`7082`	`◊`	A	-x,-y+1,z	`2_565`	`39`	`10`	`7082`	`407.8`	`-1.2`	`0.605`	`4`	`4`	`0`	`0.000`
`4`		A	`23`	`8`	`7082`	`◊`	A	-x+1,-y+1,z	`2_665`	`24`	`8`	`7082`	`205.5`	`-1.3`	`0.519`	`4`	`0`	`0`	`0.000`
`5`		A	`8`	`4`	`7082`	`◊`	A	-x,-y,z	`2_555`	`8`	`4`	`7082`	`85.0`	`-2.2`	`0.160`	`0`	`0`	`0`	`0.000`
`6`		A	`15`	`6`	`7082`	`x`	A	x-1,y,z	`1_455`	`8`	`3`	`7082`	`74.6`	`0.3`	`0.661`	`0`	`0`	`0`	`0.000`
`7`		[CA]A:125	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`5`	`7082`	`43.7`	`-12.4`	`0.000`	`0`	`0`	`0`	`0.049`
`8`		[CA]A:124	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`3`	`7082`	`42.8`	`-12.7`	`0.000`	`0`	`0`	`0`	`0.051`
`9`		A	`1`	`1`	`7082`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`3`	`1`	`7082`	`11.7`	`0.1`	`0.640`	`0`	`0`	`0`	`0.000`

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