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PISA Interface List.

Session Map (id=523-7B-F28)

Interfaces in PDB 1bmz crystal.
Space symmetry group: P 21 21 2. Resolution: 2.00 Å

HUMAN TRANSTHYRETIN (PREALBUMIN)

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`	`23`	`5888`	`◊`	A	x,y,z	`1_555`	`89`	`23`	`5918`	`852.2`	`-11.9`	`0.250`	`14`	`0`	`0`	`1.000`
2	`2`		B	`33`	`14`	`5888`	`◊`	B	-x+1,-y+1,z	`2_665`	`32`	`14`	`5888`	`353.0`	`-7.3`	`0.085`	`2`	`0`	`0`	`0.248`
	`3`		A	`31`	`14`	`5918`	`◊`	A	-x+1,-y+1,z	`2_665`	`31`	`14`	`5918`	`350.2`	`-7.3`	`0.078`	`2`	`0`	`0`	`0.248`
	*Average:*													`351.6`	`-7.3`	`0.081`	`2`	`0`	`0`	`0.248`
3	`4`		A	`40`	`13`	`5918`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`15`	`5918`	`352.5`	`-3.5`	`0.551`	`3`	`0`	`0`	`0.000`
4	`5`		B	`47`	`16`	`5888`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`44`	`16`	`5888`	`349.5`	`-3.8`	`0.556`	`3`	`0`	`0`	`0.000`
5	`6`		B	`35`	`10`	`5888`	`◊`	A	-x+1,-y+1,z	`2_665`	`36`	`10`	`5918`	`316.7`	`-5.4`	`0.252`	`3`	`0`	`0`	`0.203`
6	`7`		B	`17`	`5`	`5888`	`◊`	A	x-1,y,z	`1_455`	`16`	`6`	`5918`	`130.5`	`-0.9`	`0.609`	`1`	`0`	`0`	`0.000`
7	`8`		A	`3`	`2`	`5918`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`5918`	`17.2`	`0.0`	`0.625`	`0`	`0`	`0`	`0.000`

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