PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=567-I1-F5K)

Interfaces in PDB 1alc crystal.
Space symmetry group: P 21 21 2. Resolution: 1.70 Å

REFINED STRUCTURE OF BABOON ALPHA-LACTALBUMIN AT 1.7 ANGSTROMS RESOLUTION. COMPARISON WITH C-TYPE LYSOZYME

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	`58`	`17`	`6979`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`60`	`17`	`6979`	`535.2`	`-3.4`	`0.379`	`9`	`2`	`0`	`0.000`
`2`		A	`51`	`17`	`6979`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`13`	`6979`	`518.1`	`-5.1`	`0.267`	`2`	`0`	`0`	`0.000`
`3`		A	`31`	`8`	`6979`	`◊`	A	-x+1,-y,z	`2_655`	`31`	`8`	`6979`	`372.0`	`-1.3`	`0.508`	`6`	`4`	`0`	`0.000`
`4`		A	`22`	`7`	`6979`	`◊`	A	-x,-y,z	`2_555`	`23`	`8`	`6979`	`169.2`	`-0.1`	`0.620`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`6979`	`x`	A	x-1,y,z	`1_455`	`5`	`3`	`6979`	`28.0`	`-0.4`	`0.482`	`0`	`0`	`0`	`0.000`
`6`		A	`4`	`1`	`6979`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`4`	`2`	`6979`	`22.8`	`0.2`	`0.597`	`0`	`0`	`0`	`0.000`
`7`		A	`3`	`2`	`6979`	`◊`	A	-x+1,-y+1,z	`2_665`	`3`	`2`	`6979`	`19.0`	`0.4`	`0.761`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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