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Interfaces in PDB 6imx crystal.
Space symmetry group: P 21 21 2. Resolution: 1.60 Å

CRYSTAL STRUCTURE OF V30M MUTATED TRANSTHYRETIN IN COMPLEX WITH 18- CROWN-6

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	`91`	`23`	`6427`	`◊`	A	x,y,z	`1_555`	`89`	`23`	`6359`	`872.5`	`-9.6`	`0.219`	`17`	`0`	`0`	`0.660`
2	`2`		B	`57`	`20`	`6427`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`46`	`12`	`6427`	`449.4`	`1.0`	`0.794`	`8`	`1`	`0`	`0.000`
3	`3`		A	`44`	`15`	`6359`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`54`	`20`	`6359`	`422.3`	`-2.2`	`0.595`	`4`	`0`	`0`	`0.000`
4	`4`		B	`36`	`16`	`6427`	`◊`	B	-x-1,-y,z	`2_455`	`35`	`16`	`6427`	`353.0`	`-5.7`	`0.157`	`2`	`0`	`0`	`0.306`
	`5`		A	`37`	`16`	`6359`	`◊`	A	-x-1,-y,z	`2_455`	`35`	`16`	`6359`	`325.4`	`-6.0`	`0.087`	`2`	`0`	`0`	`0.306`
	*Average:*													`339.2`	`-5.8`	`0.122`	`2`	`0`	`0`	`0.306`
5	`6`		B	`35`	`11`	`6427`	`◊`	A	-x-1,-y,z	`2_455`	`33`	`10`	`6359`	`319.0`	`-5.2`	`0.174`	`4`	`0`	`0`	`0.143`
6	`7`		[O4B]A:201	`18`	`1`	`466`	`f`	A	x,y,z	`1_555`	`16`	`8`	`6359`	`160.8`	`-3.9`	`0.342`	`0`	`0`	`0`	`0.349`
7	`8`		[O4B]A:201	`18`	`1`	`466`	`◊`	A	-x-1,-y,z	`2_455`	`16`	`8`	`6359`	`159.5`	`-3.9`	`0.347`	`0`	`0`	`0`	`0.346`
8	`9`		[O4B]B:201	`18`	`1`	`464`	`f`	B	-x-1,-y,z	`2_455`	`17`	`7`	`6427`	`156.7`	`-3.1`	`0.783`	`4`	`0`	`0`	`0.376`
9	`10`		[O4B]B:201	`18`	`1`	`464`	`◊`	B	x,y,z	`1_555`	`17`	`7`	`6427`	`155.8`	`-3.1`	`0.786`	`4`	`0`	`0`	`0.373`
10	`11`		B	`19`	`6`	`6427`	`◊`	A	x-1,y,z	`1_455`	`16`	`6`	`6359`	`144.1`	`-1.2`	`0.491`	`1`	`0`	`0`	`0.000`
11	`12`		A	`2`	`1`	`6359`	`x`	A	x-1,y,z	`1_455`	`2`	`1`	`6359`	`8.8`	`0.0`	`0.612`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe