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Interfaces in PDB 1ccd crystal.
Space symmetry group: P 65 2 2. Resolution: 3.00 Å

REFINED STRUCTURE OF RAT CLARA CELL 17 KDA PROTEIN AT 3.0 ANGSTROMS RESOLUTION

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	`140`	`40`	`6110`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`138`	`40`	`6110`	`1502.2`	`-35.2`	`0.010`	`6`	`0`	`2`	`1.000`
`2`		A	`36`	`7`	`6110`	`x`	A	x-y+1,x,z-1/6	`6_654`	`38`	`10`	`6110`	`353.7`	`-2.1`	`0.680`	`5`	`0`	`0`	`0.000`
`3`		A	`23`	`7`	`6110`	`x`	A	-x+1,-x+y,-z+1/3	`9_655`	`24`	`6`	`6110`	`202.1`	`-1.7`	`0.504`	`1`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`6110`	`x`	A	x-y,x,z-1/6	`6_554`	`22`	`6`	`6110`	`182.9`	`-2.6`	`0.492`	`1`	`0`	`0`	`0.000`
`5`		A	`11`	`5`	`6110`	`x`	A	-y+1,x-y,z-1/3	`2_654`	`12`	`3`	`6110`	`114.7`	`-0.0`	`0.659`	`0`	`0`	`0`	`0.000`
`6`		A	`7`	`2`	`6110`	`◊`	A	-x+y+1,y,-z+1/2	`11_655`	`7`	`2`	`6110`	`64.8`	`0.8`	`0.828`	`2`	`0`	`0`	`0.004`
`7`		[SO4]A:76	`4`	`1`	`189`	`◊`	A	-y+1,x-y,z-1/3	`2_654`	`7`	`4`	`6110`	`60.5`	`-8.5`	`0.698`	`0`	`0`	`0`	`0.521`
`8`		[SO4]A:76	`4`	`1`	`189`	`cf`	[SO4]A:76	x,x-y,-z-1/6	`12_554`	`4`	`1`	`189`	`44.8`	`-10.2`	`0.998`	`0`	`0`	`0`	`0.311`
`9`		[SO4]A:76	`4`	`1`	`189`	`◊`	A	x,y,z	`1_555`	`3`	`1`	`6110`	`38.1`	`-2.6`	`0.981`	`1`	`0`	`0`	`0.000`
`10`		[SO4]A:76	`3`	`1`	`189`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`6`	`4`	`6110`	`20.1`	`-2.7`	`0.772`	`0`	`0`	`0`	`0.164`
`11`		[SO4]A:76	`1`	`1`	`189`	`◊`	A	x,x-y,-z-1/6	`12_554`	`3`	`1`	`6110`	`18.2`	`-2.0`	`0.796`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`2`	`6110`	`x`	A	x-y,-y+1,-z	`8_565`	`2`	`1`	`6110`	`9.5`	`-0.3`	`0.454`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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