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PISA Interface List.

Session Map (id=985-5F-26E)

Interfaces in PDB 4xs9 crystal.
Space symmetry group: P 65 2 2. Resolution: 2.00 Å

DETERMINING THE MOLECULAR BASIS FOR STARTER UNIT SELECTION DURING DAUNORUBICIN BIOSYNTHESIS

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	`295`	`74`	`14241`	`◊`	A	x,y,z	`1_555`	`307`	`78`	`14490`	`2728.5`	`-35.8`	`0.010`	`20`	`6`	`0`	`0.705`
2	`2`		A	`79`	`23`	`14490`	`◊`	A	-y+2,-x+2,-z+13/6	`10_777`	`79`	`23`	`14490`	`693.2`	`7.9`	`0.964`	`8`	`14`	`0`	`0.000`
3	`3`		A	`73`	`20`	`14490`	`◊`	B	x-y+1,-y+3,-z+2	`8_687`	`70`	`20`	`14241`	`661.7`	`-7.9`	`0.163`	`10`	`8`	`0`	`0.446`
4	`4`		B	`55`	`16`	`14241`	`◊`	A	-y+3,-x+3,-z+13/6	`10_887`	`56`	`19`	`14490`	`513.8`	`0.0`	`0.614`	`3`	`3`	`0`	`0.000`
5	`5`		[42X]A:401	`23`	`1`	`612`	`f`	A	x,y,z	`1_555`	`50`	`22`	`14490`	`403.1`	`-5.8`	`0.458`	`5`	`0`	`0`	`0.554`
	`6`		[42X]B:401	`24`	`1`	`617`	`f`	B	x,y,z	`1_555`	`52`	`22`	`14241`	`396.5`	`-6.6`	`0.368`	`5`	`0`	`0`	`0.554`
	*Average:*													`399.8`	`-6.2`	`0.413`	`5`	`0`	`0`	`0.554`
6	`7`		B	`43`	`18`	`14241`	`◊`	B	-y+3,-x+3,-z+13/6	`10_887`	`41`	`17`	`14241`	`389.9`	`1.6`	`0.778`	`6`	`0`	`0`	`0.000`
7	`8`		B	`23`	`9`	`14241`	`◊`	A	x-y+2,x+1,z-1/6	`6_764`	`23`	`5`	`14490`	`235.3`	`1.9`	`0.798`	`3`	`3`	`0`	`0.000`
8	`9`		B	`13`	`5`	`14241`	`◊`	A	x-y+1,-y+3,-z+2	`8_687`	`14`	`5`	`14490`	`102.7`	`1.2`	`0.790`	`0`	`0`	`0`	`0.000`
9	`10`		A	`17`	`8`	`14490`	`x`	A	x-y+1,-y+3,-z+2	`8_687`	`13`	`4`	`14490`	`101.8`	`2.8`	`0.907`	`2`	`4`	`0`	`0.000`
	`11`		B	`10`	`3`	`14241`	`x`	B	x-y+1,-y+3,-z+2	`8_687`	`13`	`7`	`14241`	`83.4`	`2.6`	`0.907`	`2`	`4`	`0`	`0.000`
	*Average:*													`92.6`	`2.7`	`0.907`	`2`	`4`	`0`	`0.000`
10	`12`		[42X]B:401	`4`	`1`	`617`	`◊`	A	x,y,z	`1_555`	`6`	`1`	`14490`	`40.6`	`-1.1`	`0.427`	`0`	`0`	`0`	`0.034`
	`13`		[42X]A:401	`2`	`1`	`612`	`◊`	B	x,y,z	`1_555`	`6`	`1`	`14241`	`40.0`	`-1.1`	`0.368`	`0`	`0`	`0`	`0.034`
	*Average:*													`40.3`	`-1.1`	`0.398`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
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Bringing Structure to Biology

PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe