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Interfaces in PDB 3mpc crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

THE CRYSTAL STRUCTURE OF A FN3-LIKE PROTEIN FROM CLOSTRIDIUM THERMOCELLUM

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	`81`	`19`	`5661`	`◊`	A	-x+2,y-1/2,-z+1/2	`3_745`	`79`	`17`	`5632`	`732.0`	`-10.4`	`0.276`	`4`	`0`	`0`	`0.479`
2	`2`		A	`45`	`15`	`5632`	`◊`	B	x-1/2,-y+3/2,-z	`4_465`	`40`	`13`	`5661`	`388.3`	`-1.2`	`0.731`	`6`	`0`	`0`	`0.000`
	`3`		B	`39`	`14`	`5661`	`◊`	A	x-1/2,-y+3/2,-z	`4_465`	`41`	`14`	`5632`	`379.7`	`-1.4`	`0.706`	`7`	`0`	`0`	`0.000`
	*Average:*													`384.0`	`-1.3`	`0.718`	`7`	`0`	`0`	`0.000`
3	`4`		B	`25`	`9`	`5661`	`◊`	A	x,y-1,z	`1_545`	`31`	`12`	`5632`	`306.0`	`-2.1`	`0.408`	`5`	`0`	`0`	`0.000`
4	`5`		B	`28`	`11`	`5661`	`◊`	A	x,y,z	`1_555`	`27`	`13`	`5632`	`273.1`	`-1.4`	`0.473`	`1`	`0`	`0`	`0.000`
5	`6`		A	`19`	`7`	`5632`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`21`	`8`	`5632`	`194.9`	`-2.6`	`0.358`	`1`	`0`	`0`	`0.000`
6	`7`		[SO4]B:104	`5`	`1`	`184`	`◊`	A	x,y,z	`1_555`	`11`	`6`	`5632`	`78.4`	`-10.5`	`0.613`	`1`	`0`	`0`	`0.000`
7	`8`		[SO4]B:104	`4`	`1`	`184`	`f`	B	x,y,z	`1_555`	`11`	`5`	`5661`	`74.4`	`-11.0`	`0.766`	`5`	`0`	`0`	`0.521`
8	`9`		B	`4`	`1`	`5661`	`◊`	A	-x+3,y-1/2,-z+1/2	`3_845`	`5`	`1`	`5632`	`30.4`	`0.2`	`0.674`	`0`	`1`	`0`	`0.000`
9	`10`		B	`4`	`3`	`5661`	`x`	B	-x+2,y-1/2,-z+1/2	`3_745`	`5`	`4`	`5661`	`15.3`	`-0.2`	`0.549`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe