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PISA Interface List.

Session Map (id=164-66-A0O)

Interfaces in PDB 1jys crystal.
Space symmetry group: P 21 21 2. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF E. COLI MTA/ADOHCY NUCLEOSIDASE

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	`128`	`37`	`9973`	`◊`	A	x,y,z	`1_555`	`123`	`35`	`9997`	`1249.1`	`-22.8`	`0.015`	`6`	`2`	`0`	`1.000`
2	`2`		B	`33`	`9`	`9973`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`28`	`7`	`9997`	`265.3`	`-1.5`	`0.605`	`4`	`0`	`0`	`0.000`
3	`3`		A	`26`	`6`	`9997`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`26`	`7`	`9997`	`250.3`	`-4.0`	`0.227`	`2`	`2`	`0`	`0.000`
4	`4`		[ADE]B:234	`10`	`1`	`273`	`f`	B	x,y,z	`1_555`	`30`	`12`	`9973`	`188.4`	`4.0`	`0.494`	`2`	`0`	`0`	`0.000`
5	`5`		B	`22`	`5`	`9973`	`x`	B	x-1/2,-y-1/2,-z+1	`4_446`	`21`	`7`	`9973`	`188.1`	`-1.2`	`0.439`	`0`	`0`	`0`	`0.000`
6	`6`		[ADE]A:233	`10`	`1`	`272`	`f`	A	x,y,z	`1_555`	`31`	`12`	`9997`	`184.5`	`4.0`	`0.492`	`2`	`0`	`0`	`0.000`
7	`7`		A	`19`	`8`	`9997`	`◊`	A	-x-1,-y-1,z	`2_445`	`20`	`8`	`9997`	`182.8`	`1.9`	`0.900`	`4`	`0`	`0`	`0.000`
	`8`		B	`21`	`8`	`9973`	`◊`	B	-x-1,-y-1,z	`2_445`	`21`	`8`	`9973`	`173.0`	`1.8`	`0.896`	`4`	`0`	`0`	`0.000`
	*Average:*													`177.9`	`1.8`	`0.898`	`4`	`0`	`0`	`0.000`
8	`9`		A	`18`	`7`	`9997`	`◊`	B	x,y,z-1	`1_554`	`20`	`7`	`9973`	`175.4`	`0.9`	`0.825`	`1`	`0`	`0`	`0.000`
9	`10`		A	`11`	`4`	`9997`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`7`	`3`	`9973`	`107.1`	`-1.5`	`0.265`	`1`	`0`	`0`	`0.000`
10	`11`		A	`4`	`2`	`9997`	`◊`	A	-x,-y-1,z	`2_545`	`4`	`2`	`9997`	`19.4`	`-0.0`	`0.643`	`0`	`0`	`0`	`0.000`

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