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Session Map (id=924-IO-3E4)

Interfaces in PDB 5fio crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

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Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		B	`71`	`24`	`15362`	`◊`	A	x,y,z	`1_555`	`79`	`24`	`7822`	`720.3`	`-5.5`	`0.230`	`2`	`2`	`0`	`0.000`
`2`		B	`42`	`13`	`15362`	`x`	B	x,y-1,z	`1_545`	`48`	`19`	`15362`	`375.3`	`-1.5`	`0.473`	`1`	`0`	`0`	`0.000`
`3`		A	`33`	`13`	`7822`	`◊`	B	-x,y-1/2,-z	`2_545`	`38`	`12`	`15362`	`365.1`	`1.6`	`0.755`	`2`	`0`	`0`	`0.000`
`4`		B	`29`	`11`	`15362`	`x`	B	-x+1,y-1/2,-z+1	`2_646`	`31`	`10`	`15362`	`287.4`	`0.5`	`0.670`	`1`	`3`	`0`	`0.000`
`5`		B	`26`	`11`	`15362`	`x`	B	-x,y-1/2,-z+1	`2_546`	`32`	`13`	`15362`	`260.1`	`0.6`	`0.662`	`0`	`2`	`0`	`0.000`
`6`		A	`23`	`9`	`7822`	`x`	A	-x,y-1/2,-z	`2_545`	`21`	`7`	`7822`	`203.6`	`0.7`	`0.683`	`0`	`2`	`0`	`0.000`
`7`		B	`18`	`5`	`15362`	`◊`	A	-x,y-1/2,-z	`2_545`	`26`	`8`	`7822`	`191.2`	`-1.7`	`0.369`	`0`	`0`	`0`	`0.000`
`8`		A	`16`	`6`	`7822`	`x`	A	-x+1,y-1/2,-z	`2_645`	`17`	`9`	`7822`	`163.0`	`-1.2`	`0.301`	`0`	`0`	`0`	`0.000`
`9`		A	`20`	`8`	`7822`	`◊`	B	-x+1,y-1/2,-z+1	`2_646`	`18`	`6`	`15362`	`160.5`	`-1.0`	`0.457`	`0`	`0`	`0`	`0.000`
`10`		A	`12`	`5`	`7822`	`◊`	B	x,y,z-1	`1_554`	`7`	`2`	`15362`	`86.2`	`0.6`	`0.648`	`0`	`1`	`0`	`0.000`
`11`		[HG]A:1171	`1`	`1`	`137`	`f`	A	x,y,z	`1_555`	`6`	`4`	`7822`	`70.7`	`-27.2`	`0.000`	`0`	`0`	`0`	`0.100`
`12`		A	`1`	`1`	`7822`	`◊`	B	x,y-1,z-1	`1_544`	`2`	`1`	`15362`	`7.1`	`0.2`	`0.601`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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