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Interfaces in PDB 2qsu crystal.
Space symmetry group: P 1 21 1. Resolution: 2.00 Å

STRUCTURE OF ARABIDOPSIS THALIANA 5'-METHYLTHIOADENOSINE NUCLEOSIDASE IN APO FORM

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	`185`	`56`	`11152`	`◊`	A	x,y,z	`1_555`	`182`	`53`	`12359`	`1952.1`	`-26.8`	`0.072`	`21`	`10`	`0`	`1.000`
`2`		B	`53`	`17`	`11152`	`◊`	A	x-1,y,z	`1_455`	`51`	`15`	`12359`	`479.3`	`-2.7`	`0.632`	`4`	`4`	`0`	`0.000`
`3`		A	`47`	`15`	`12359`	`x`	A	x,y,z-1	`1_554`	`46`	`15`	`12359`	`430.0`	`0.3`	`0.776`	`8`	`6`	`0`	`0.000`
`4`		B	`35`	`12`	`11152`	`x`	B	x,y,z-1	`1_554`	`44`	`16`	`11152`	`405.0`	`-1.7`	`0.522`	`7`	`4`	`0`	`0.000`
`5`		B	`31`	`11`	`11152`	`◊`	A	-x,y-1/2,-z	`2_545`	`39`	`12`	`12359`	`309.6`	`1.0`	`0.824`	`6`	`0`	`0`	`0.000`
`6`		B	`32`	`11`	`11152`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`30`	`10`	`12359`	`285.8`	`2.6`	`0.850`	`4`	`4`	`0`	`0.000`
`7`		A	`24`	`11`	`12359`	`x`	A	x-1,y,z	`1_455`	`26`	`8`	`12359`	`285.8`	`-3.6`	`0.325`	`2`	`4`	`0`	`0.000`
`8`		B	`24`	`10`	`11152`	`x`	B	x-1,y,z	`1_455`	`24`	`7`	`11152`	`241.0`	`-6.0`	`0.047`	`0`	`0`	`0`	`0.000`
`9`		A	`15`	`4`	`12359`	`◊`	B	x-1,y,z	`1_455`	`12`	`5`	`11152`	`149.0`	`-4.3`	`0.069`	`0`	`0`	`0`	`0.000`
`10`		A	`18`	`6`	`12359`	`◊`	B	x,y,z-1	`1_554`	`15`	`6`	`11152`	`144.0`	`-1.1`	`0.552`	`2`	`0`	`0`	`0.000`
`11`		B	`5`	`3`	`11152`	`◊`	A	x-1,y,z-1	`1_454`	`4`	`1`	`12359`	`43.0`	`-0.2`	`0.560`	`0`	`0`	`0`	`0.000`
`12`		A	`4`	`4`	`12359`	`x`	A	x-1,y,z-1	`1_454`	`3`	`3`	`12359`	`31.8`	`-0.4`	`0.462`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe