PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=229-H1-OA4)

Interfaces in PDB 1dvu crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF HUMAN TRANSTHYRETIN IN COMPLEX WITH DIBENZOFURAN- 4,6-DICARBOXYLIC ACID

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	`87`	`23`	`6258`	`◊`	A	x,y,z	`1_555`	`87`	`23`	`6271`	`853.6`	`-10.8`	`0.171`	`16`	`0`	`0`	`0.949`
2	`2`		B	`58`	`18`	`6258`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`46`	`13`	`6258`	`419.6`	`-2.1`	`0.630`	`3`	`2`	`0`	`0.000`
3	`3`		A	`43`	`15`	`6271`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`48`	`16`	`6271`	`399.9`	`-1.1`	`0.625`	`3`	`2`	`0`	`0.000`
4	`4`		A	`34`	`14`	`6271`	`◊`	A	-x+1,-y+1,z	`2_665`	`34`	`14`	`6271`	`349.9`	`-5.6`	`0.156`	`2`	`0`	`0`	`0.215`
	`5`		B	`34`	`15`	`6258`	`◊`	B	-x+1,-y+1,z	`2_665`	`34`	`15`	`6258`	`325.4`	`-5.4`	`0.136`	`2`	`0`	`0`	`0.215`
	*Average:*													`337.6`	`-5.5`	`0.146`	`2`	`0`	`0`	`0.215`
5	`6`		B	`37`	`10`	`6258`	`◊`	A	-x+1,-y+1,z	`2_665`	`36`	`10`	`6271`	`320.3`	`-5.3`	`0.197`	`3`	`0`	`0`	`0.222`
6	`7`		[DBF]B:125	`19`	`1`	`413`	`◊`	[DBF]B:125	-x+1,-y+1,z	`2_665`	`19`	`1`	`413`	`135.4`	`3.3`	`0.170`	`0`	`0`	`0`	`0.000`
7	`8`		[DBF]B:125	`19`	`1`	`413`	`f`	B	-x+1,-y+1,z	`2_665`	`20`	`9`	`6258`	`128.0`	`-0.1`	`0.164`	`2`	`0`	`0`	`0.100`
8	`9`		B	`16`	`5`	`6258`	`◊`	A	x-1,y,z	`1_455`	`15`	`5`	`6271`	`125.4`	`-1.0`	`0.513`	`1`	`0`	`0`	`0.000`
9	`10`		[DBF]B:125	`19`	`1`	`413`	`◊`	B	x,y,z	`1_555`	`17`	`8`	`6258`	`118.5`	`1.2`	`0.282`	`2`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`6271`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6271`	`3.1`	`-0.1`	`0.404`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe