PDBe < PISA < EMBL-EBI

PISA Interface List.

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

CRYSTAL STRUCTURE OF TRANSTHYRETIN IN COMPLEX WITH N-(M- TRIFLUOROMETHYLPHENYL) PHENOXAZINE-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	`88`	`23`	`6367`	`◊`	A	x,y,z	`1_555`	`87`	`23`	`6346`	`851.4`	`-10.0`	`0.208`	`17`	`0`	`0`	`1.000`
2	`2`		B	`52`	`17`	`6367`	`x`	B	x-1/2,-y+1/2,-z+1	`4_456`	`50`	`15`	`6367`	`406.3`	`-1.6`	`0.648`	`6`	`0`	`0`	`0.000`
3	`3`		A	`43`	`13`	`6346`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`42`	`16`	`6346`	`385.3`	`-2.4`	`0.532`	`3`	`0`	`0`	`0.000`
4	`4`		B	`36`	`16`	`6367`	`◊`	B	-x+1,-y+1,z	`2_665`	`35`	`16`	`6367`	`374.0`	`-7.4`	`0.076`	`2`	`0`	`0`	`0.270`
	`5`		A	`35`	`16`	`6346`	`◊`	A	-x+1,-y+1,z	`2_665`	`35`	`16`	`6346`	`290.0`	`-5.0`	`0.107`	`2`	`0`	`0`	`0.270`
	*Average:*													`332.0`	`-6.2`	`0.092`	`2`	`0`	`0`	`0.270`
5	`6`		B	`36`	`11`	`6367`	`◊`	A	-x+1,-y+1,z	`2_665`	`37`	`11`	`6346`	`327.1`	`-5.1`	`0.197`	`3`	`0`	`0`	`0.247`
6	`7`		[BPD]A:125	`27`	`1`	`570`	`f`	A	x,y,z	`1_555`	`32`	`12`	`6346`	`182.0`	`0.9`	`0.241`	`0`	`0`	`0`	`0.000`
7	`8`		[BPD]A:125	`27`	`1`	`570`	`◊`	[BPD]A:125	-x+1,-y+1,z	`2_665`	`28`	`1`	`570`	`181.0`	`5.5`	`0.307`	`0`	`0`	`0`	`0.000`
8	`9`		[BPD]A:125	`24`	`1`	`570`	`◊`	A	-x+1,-y+1,z	`2_665`	`26`	`10`	`6346`	`158.8`	`1.2`	`0.201`	`0`	`0`	`0`	`0.000`
9	`10`		B	`19`	`5`	`6367`	`◊`	A	x-1,y,z	`1_455`	`20`	`6`	`6346`	`142.6`	`-1.5`	`0.469`	`1`	`0`	`0`	`0.000`
10	`11`		A	`1`	`1`	`6346`	`x`	A	x-1,y,z	`1_455`	`1`	`1`	`6346`	`3.4`	`-0.1`	`0.378`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe