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PISA Interface List.

Session Map (id=279-H9-A1D)

Interfaces in PDB 6jeg crystal.
Space symmetry group: P 4 21 2. Resolution: 2.98 Å

CRYSTAL STRUCTURE OF CALCIUM FREE HUMAN GELSOLIN AMYLOID MUTANT G167R

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`		A	`111`	`35`	`31754`	`◊`	B	-x+1/2,y-1/2,-z+1	`5_546`	`110`	`33`	`32123`	`1137.0`	`-12.5`	`0.067`	`6`	`0`	`0`	`0.385`
2	`2`		B	`71`	`24`	`32123`	`◊`	A	x,y,z	`1_555`	`64`	`19`	`31754`	`659.3`	`-2.1`	`0.479`	`7`	`1`	`0`	`0.000`
3	`3`		A	`75`	`18`	`31754`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`59`	`20`	`31754`	`614.5`	`-6.9`	`0.155`	`6`	`1`	`0`	`0.440`
	`4`		B	`71`	`19`	`32123`	`x`	B	-y+1/2,x+1/2,z	`3_555`	`55`	`18`	`32123`	`571.8`	`-5.9`	`0.206`	`4`	`0`	`0`	`0.440`
	*Average:*													`593.1`	`-6.4`	`0.180`	`5`	`1`	`0`	`0.440`
4	`5`		B	`46`	`15`	`32123`	`◊`	A	y,x,-z+1	`7_556`	`54`	`15`	`31754`	`371.0`	`-1.1`	`0.565`	`2`	`0`	`0`	`0.050`
5	`6`		A	`33`	`12`	`31754`	`◊`	A	y,x,-z	`7_555`	`32`	`12`	`31754`	`317.5`	`-1.8`	`0.424`	`4`	`0`	`0`	`0.000`
6	`7`		[GOL]A:801	`6`	`1`	`215`	`f`	A	x,y,z	`1_555`	`24`	`13`	`31754`	`140.3`	`-0.4`	`0.579`	`4`	`0`	`0`	`0.125`
	`8`		[GOL]B:801	`6`	`1`	`217`	`f`	B	x,y,z	`1_555`	`22`	`14`	`32123`	`139.3`	`-0.5`	`0.572`	`5`	`0`	`0`	`0.125`
	*Average:*													`139.8`	`-0.5`	`0.575`	`5`	`0`	`0`	`0.125`
7	`9`		A	`12`	`8`	`31754`	`◊`	B	-y+1/2,x-1/2,z	`3_545`	`11`	`4`	`32123`	`78.4`	`1.1`	`0.796`	`1`	`1`	`0`	`0.000`
8	`10`		B	`8`	`2`	`32123`	`◊`	A	-x,-y,z	`2_555`	`7`	`2`	`31754`	`61.0`	`1.2`	`0.837`	`1`	`2`	`0`	`0.000`
9	`11`		B	`5`	`5`	`32123`	`◊`	B	y,x,-z+1	`7_556`	`6`	`5`	`32123`	`31.5`	`-0.3`	`0.510`	`0`	`0`	`0`	`0.000`

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