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Interfaces in PDB 1bsc crystal.
Space symmetry group: P 32. Resolution: 2.00 Å

CRYSTAL STRUCTURAL ANALYSIS OF MUTATIONS IN THE HYDROPHOBIC CORES OF BARNASE

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`		C	`51`	`15`	`5704`	`x`	C	-y+2,x-y,z-1/3	`2_754`	`63`	`15`	`5704`	`480.1`	`-4.3`	`0.459`	`4`	`0`	`0`	`0.000`
	`2`		B	`49`	`13`	`5759`	`x`	B	-y+1,x-y-1,z-1/3	`2_644`	`60`	`14`	`5759`	`461.1`	`-3.4`	`0.456`	`5`	`1`	`0`	`0.000`
	*Average:*													`470.6`	`-3.9`	`0.457`	`5`	`1`	`0`	`0.000`
2	`3`		A	`59`	`15`	`5664`	`x`	A	-y+2,x-y-1,z-1/3	`2_744`	`43`	`14`	`5664`	`370.1`	`-2.3`	`0.673`	`2`	`0`	`0`	`0.000`
3	`4`		B	`23`	`7`	`5759`	`◊`	A	-y+1,x-y-2,z-1/3	`2_634`	`26`	`8`	`5664`	`227.8`	`-1.9`	`0.479`	`2`	`0`	`0`	`0.000`
4	`5`		B	`19`	`8`	`5759`	`◊`	C	-y+1,x-y-1,z-1/3	`2_644`	`26`	`9`	`5704`	`212.7`	`-1.6`	`0.459`	`3`	`0`	`0`	`0.000`
5	`6`		C	`21`	`6`	`5704`	`◊`	A	-y+2,x-y,z-1/3	`2_754`	`25`	`9`	`5664`	`194.8`	`-1.4`	`0.558`	`1`	`0`	`0`	`0.000`
6	`7`		A	`23`	`8`	`5664`	`◊`	B	-y+1,x-y-1,z+2/3	`2_645`	`22`	`9`	`5759`	`194.1`	`-1.4`	`0.523`	`0`	`0`	`0`	`0.000`
7	`8`		C	`19`	`7`	`5704`	`◊`	B	x,y,z	`1_555`	`20`	`8`	`5759`	`191.5`	`-1.0`	`0.509`	`4`	`0`	`0`	`0.000`
8	`9`		B	`19`	`7`	`5759`	`◊`	C	-y+2,x-y-1,z-1/3	`2_744`	`17`	`6`	`5704`	`133.5`	`-1.5`	`0.441`	`3`	`0`	`0`	`0.000`
9	`10`		C	`9`	`2`	`5704`	`◊`	A	x-1,y,z	`1_455`	`8`	`3`	`5664`	`68.6`	`-1.1`	`0.380`	`0`	`0`	`0`	`0.000`
10	`11`		C	`10`	`4`	`5704`	`◊`	A	x,y,z	`1_555`	`7`	`3`	`5664`	`59.7`	`-0.9`	`0.406`	`0`	`0`	`0`	`0.000`
11	`12`		B	`2`	`1`	`5759`	`◊`	A	x,y,z	`1_555`	`1`	`1`	`5664`	`11.8`	`0.2`	`0.742`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe