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PISA Interface List.

Session Map (id=268-E6-AL5)

Interfaces in PDB 2h4e crystal.
Space symmetry group: P 21 21 2. Resolution: 1.45 Å

CRYSTAL STRUCTURE OF CYS10 SULFONATED TRANSTHYRETIN

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`	`6401`	`◊`	A	x,y,z	`1_555`	`92`	`23`	`6446`	`874.0`	`-9.7`	`0.190`	`15`	`0`	`0`	`0.489`
2	`2`		A	`49`	`18`	`6446`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`55`	`22`	`6446`	`453.8`	`-2.2`	`0.501`	`6`	`1`	`0`	`0.000`
3	`3`		B	`37`	`16`	`6401`	`◊`	B	-x-1,-y,z	`2_455`	`37`	`16`	`6401`	`406.8`	`-5.9`	`0.138`	`2`	`0`	`0`	`0.147`
	`4`		A	`35`	`16`	`6446`	`◊`	A	-x-1,-y,z	`2_455`	`34`	`16`	`6446`	`354.3`	`-6.2`	`0.105`	`2`	`0`	`0`	`0.147`
	*Average:*													`380.6`	`-6.0`	`0.122`	`2`	`0`	`0`	`0.147`
4	`5`		B	`53`	`17`	`6401`	`x`	B	x-1/2,-y+1/2,-z-1	`4_454`	`46`	`11`	`6401`	`403.8`	`-1.8`	`0.509`	`6`	`0`	`0`	`0.000`
5	`6`		B	`35`	`11`	`6401`	`◊`	A	-x-1,-y,z	`2_455`	`33`	`9`	`6446`	`309.2`	`-5.0`	`0.169`	`4`	`0`	`0`	`0.144`
6	`7`		B	`20`	`5`	`6401`	`◊`	A	x-1,y,z	`1_455`	`13`	`5`	`6446`	`140.0`	`-1.9`	`0.338`	`0`	`0`	`0`	`0.000`
7	`8`		[SO4]B:501	`4`	`1`	`185`	`f`	A	x,y,z	`1_555`	`9`	`4`	`6446`	`67.3`	`-8.8`	`0.870`	`2`	`0`	`0`	`0.289`
8	`9`		[SO4]B:501	`5`	`1`	`185`	`◊`	B	x,y,z	`1_555`	`7`	`5`	`6401`	`59.9`	`-7.5`	`0.870`	`0`	`0`	`0`	`0.222`
9	`10`		A	`5`	`2`	`6446`	`x`	A	x-1,y,z	`1_455`	`3`	`1`	`6446`	`28.8`	`0.2`	`0.657`	`1`	`0`	`0`	`0.000`
10	`11`		B	`2`	`2`	`6401`	`◊`	B	-x-2,-y,z	`2_355`	`2`	`2`	`6401`	`2.0`	`-0.1`	`0.557`	`0`	`0`	`0`	`0.000`

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