PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=987-DH-03E)

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

THE X-RAY CRYSTAL STRUCTURE REFINEMENTS OF NORMAL HUMAN TRANSTHYRETIN AND THE AMYLOIDOGENIC VAL30MET VARIANT TO 1.7 ANGSTROMS RESOLUTION

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	`90`	`22`	`6975`	`◊`	A	x,y,z	`1_555`	`88`	`24`	`6812`	`879.1`	`-11.2`	`0.137`	`17`	`0`	`0`	`1.000`
2	`2`		B	`62`	`19`	`6975`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`56`	`17`	`6975`	`522.6`	`-2.4`	`0.596`	`6`	`0`	`0`	`0.000`
3	`3`		A	`47`	`17`	`6812`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`47`	`19`	`6812`	`438.1`	`-2.1`	`0.583`	`6`	`0`	`0`	`0.000`
4	`4`		A	`35`	`15`	`6812`	`◊`	A	-x+1,-y+1,z	`2_665`	`35`	`15`	`6812`	`358.4`	`-6.5`	`0.095`	`2`	`0`	`0`	`0.227`
	`5`		B	`33`	`16`	`6975`	`◊`	B	-x+1,-y+1,z	`2_665`	`34`	`16`	`6975`	`351.5`	`-6.7`	`0.079`	`2`	`0`	`0`	`0.227`
	*Average:*													`355.0`	`-6.6`	`0.087`	`2`	`0`	`0`	`0.227`
5	`6`		B	`35`	`10`	`6975`	`◊`	A	-x+1,-y+1,z	`2_665`	`37`	`10`	`6812`	`323.0`	`-5.5`	`0.160`	`3`	`0`	`0`	`0.207`
6	`7`		B	`15`	`4`	`6975`	`◊`	A	x-1,y,z	`1_455`	`14`	`5`	`6812`	`113.0`	`-1.1`	`0.477`	`0`	`0`	`0`	`0.000`
7	`8`		B	`5`	`2`	`6975`	`x`	B	x-1,y,z	`1_455`	`3`	`1`	`6975`	`29.8`	`0.6`	`0.791`	`1`	`0`	`0`	`0.000`
8	`9`		A	`2`	`1`	`6812`	`◊`	B	x-1/2,-y+1/2,-z+1	`4_456`	`2`	`1`	`6975`	`10.5`	`0.1`	`0.628`	`0`	`0`	`0`	`0.000`
9	`10`		A	`1`	`1`	`6812`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6812`	`7.3`	`0.0`	`0.658`	`0`	`0`	`0`	`0.000`
10	`11`		A	`2`	`1`	`6812`	`◊`	B	x-1/2,-y+1/2,-z+2	`4_457`	`2`	`1`	`6975`	`6.0`	`0.1`	`0.611`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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