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PISA Interface List.

Session Map (id=678-H4-ND5)

Interfaces in PDB 1f41 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.30 Å

CRYSTAL STRUCTURE OF HUMAN TRANSTHYRETIN AT 1.5A 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	`93`	`24`	`6408`	`◊`	A	x,y,z	`1_555`	`91`	`23`	`6382`	`873.8`	`-9.1`	`0.217`	`18`	`0`	`0`	`1.000`
2	`2`		B	`59`	`19`	`6408`	`x`	B	x-1/2,-y+1/2,-z+2	`4_457`	`51`	`12`	`6408`	`411.1`	`-0.3`	`0.668`	`5`	`1`	`0`	`0.000`
3	`3`		A	`42`	`14`	`6382`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`52`	`19`	`6382`	`410.8`	`-1.4`	`0.573`	`5`	`0`	`0`	`0.000`
4	`4`		B	`36`	`16`	`6408`	`◊`	B	-x+1,-y+1,z	`2_665`	`36`	`16`	`6408`	`393.3`	`-5.4`	`0.158`	`2`	`0`	`0`	`0.231`
	`5`		A	`35`	`16`	`6382`	`◊`	A	-x+1,-y+1,z	`2_665`	`35`	`16`	`6382`	`363.6`	`-7.1`	`0.070`	`2`	`0`	`0`	`0.231`
	*Average:*													`378.5`	`-6.3`	`0.114`	`2`	`0`	`0`	`0.231`
5	`6`		B	`37`	`11`	`6408`	`◊`	A	-x+1,-y+1,z	`2_665`	`36`	`10`	`6382`	`319.7`	`-5.4`	`0.163`	`3`	`0`	`0`	`0.216`
6	`7`		B	`17`	`5`	`6408`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`6382`	`123.1`	`-1.0`	`0.486`	`1`	`0`	`0`	`0.000`
7	`8`		A	`1`	`1`	`6382`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6382`	`9.8`	`0.0`	`0.598`	`0`	`0`	`0`	`0.000`

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