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Interfaces in PDB 1umu crystal.
Space symmetry group: P 41 21 2. Resolution: 2.50 Å

STRUCTURE DETERMINATION OF UMUD' BY MAD PHASING OF THE SELENOMETHIONYL PROTEIN

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	`76`	`22`	`6770`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`73`	`21`	`6521`	`854.2`	`-15.5`	`0.129`	`8`	`0`	`0`	`1.000`
2	`2`		B	`53`	`13`	`6770`	`◊`	A	x,y,z	`1_555`	`55`	`13`	`6521`	`512.4`	`-7.7`	`0.429`	`4`	`2`	`0`	`0.100`
3	`3`		B	`24`	`6`	`6770`	`x`	B	-y+1/2,x+1/2,z+1/4	`3_555`	`29`	`12`	`6770`	`237.4`	`-4.3`	`0.363`	`2`	`0`	`0`	`0.000`
	`4`		A	`31`	`13`	`6521`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`24`	`6`	`6521`	`236.9`	`-4.2`	`0.412`	`2`	`0`	`0`	`0.000`
	*Average:*													`237.1`	`-4.3`	`0.388`	`2`	`0`	`0`	`0.000`
4	`5`		A	`25`	`12`	`6521`	`◊`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`26`	`10`	`6770`	`225.7`	`0.8`	`0.893`	`3`	`3`	`0`	`0.000`
5	`6`		A	`21`	`6`	`6521`	`◊`	B	x-1/2,-y+3/2,-z+3/4	`6_465`	`24`	`8`	`6770`	`219.8`	`-0.1`	`0.811`	`2`	`0`	`0`	`0.000`
6	`7`		A	`14`	`7`	`6521`	`x`	A	x-1/2,-y+3/2,-z+3/4	`6_465`	`18`	`8`	`6521`	`137.6`	`-0.6`	`0.725`	`1`	`2`	`0`	`0.000`
7	`8`		B	`11`	`4`	`6770`	`x`	B	x-1/2,-y+1/2,-z+3/4	`6_455`	`12`	`4`	`6770`	`80.9`	`0.1`	`0.768`	`0`	`1`	`0`	`0.000`
8	`9`		A	`9`	`5`	`6521`	`x`	A	-y,-x+1,-z+1/2	`8_565`	`7`	`3`	`6521`	`73.5`	`-0.5`	`0.546`	`1`	`0`	`0`	`0.000`
9	`10`		B	`13`	`3`	`6770`	`x`	B	y-1,x,-z+1	`7_456`	`6`	`3`	`6770`	`71.6`	`-1.7`	`0.285`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe