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PISA Interface List.

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Interfaces in PDB 6jco crystal.
Space symmetry group: P 4 21 2. Resolution: 2.88 Å

CRYSTAL STRUCTURE OF CALCIUM FREE HUMAN GELSOLIN AMYLOID MUTANT D187N

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	`99`	`33`	`32150`	`◊`	A	x-1/2,-y-1/2,-z+1	`6_446`	`101`	`32`	`31063`	`1007.1`	`-7.4`	`0.266`	`10`	`0`	`0`	`0.402`
2	`2`		B	`70`	`21`	`32150`	`◊`	A	x,y,z	`1_555`	`67`	`18`	`31063`	`626.3`	`-3.8`	`0.411`	`2`	`0`	`0`	`0.000`
3	`3`		B	`71`	`19`	`32150`	`x`	B	-y-1/2,x-1/2,z	`3_445`	`58`	`19`	`32150`	`614.0`	`-7.0`	`0.165`	`3`	`0`	`0`	`0.540`
	`4`		A	`60`	`18`	`31063`	`x`	A	-y+1/2,x-1/2,z	`3_545`	`51`	`16`	`31063`	`493.8`	`-6.0`	`0.177`	`3`	`2`	`0`	`0.540`
	*Average:*													`553.9`	`-6.5`	`0.171`	`3`	`1`	`0`	`0.540`
4	`5`		B	`55`	`15`	`32150`	`◊`	A	-y,-x,-z+1	`8_556`	`49`	`16`	`31063`	`377.0`	`-0.8`	`0.624`	`2`	`0`	`0`	`0.058`
5	`6`		B	`31`	`12`	`32150`	`◊`	B	-y,-x,-z	`8_555`	`32`	`12`	`32150`	`303.7`	`-3.2`	`0.279`	`2`	`0`	`0`	`0.000`
6	`7`		B	`11`	`3`	`32150`	`◊`	A	-x,-y,z	`2_555`	`11`	`3`	`31063`	`99.0`	`-0.9`	`0.391`	`0`	`0`	`0`	`0.000`
7	`8`		A	`11`	`4`	`31063`	`◊`	A	-y,-x,-z+1	`8_556`	`11`	`4`	`31063`	`88.7`	`0.9`	`0.783`	`3`	`0`	`0`	`0.000`
8	`9`		B	`5`	`3`	`32150`	`◊`	A	-y-1/2,x-1/2,z	`3_445`	`6`	`2`	`31063`	`27.6`	`-0.0`	`0.586`	`0`	`0`	`0`	`0.000`

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