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PISA Interface List.

Session Map (id=743-EF-8J4)

Interfaces in PDB 2csl crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

CRYSTAL STRUCTURE OF TTHA0137 FROM THERMUS THERMOPHILUS HB8

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	`101`	`29`	`6611`	`◊`	A	x,y,z	`1_555`	`100`	`29`	`6501`	`978.1`	`-17.5`	`0.061`	`8`	`0`	`0`	`1.000`
	`2`		E	`99`	`30`	`6529`	`◊`	D	x,y,z	`1_555`	`103`	`30`	`6473`	`975.8`	`-17.4`	`0.063`	`9`	`0`	`0`	`1.000`
	`3`		F	`104`	`30`	`6573`	`◊`	D	x,y,z	`1_555`	`101`	`29`	`6473`	`962.7`	`-17.7`	`0.057`	`9`	`0`	`0`	`1.000`
	`4`		F	`97`	`28`	`6573`	`◊`	E	x,y,z	`1_555`	`104`	`30`	`6529`	`960.2`	`-17.0`	`0.069`	`9`	`0`	`0`	`1.000`
	`5`		C	`100`	`29`	`6449`	`◊`	A	x,y,z	`1_555`	`101`	`30`	`6501`	`959.9`	`-17.8`	`0.057`	`8`	`0`	`0`	`1.000`
	`6`		C	`106`	`30`	`6449`	`◊`	B	x,y,z	`1_555`	`101`	`29`	`6611`	`958.0`	`-17.3`	`0.076`	`8`	`0`	`0`	`1.000`
	*Average:*													`965.8`	`-17.4`	`0.064`	`9`	`0`	`0`	`1.000`
2	`7`		F	`35`	`13`	`6573`	`◊`	B	-x+1/2,-y+1,z-1/2	`2_564`	`35`	`13`	`6611`	`334.1`	`-1.2`	`0.648`	`6`	`0`	`0`	`0.000`
	`8`		A	`29`	`11`	`6501`	`◊`	E	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`11`	`6529`	`324.8`	`-0.1`	`0.739`	`6`	`0`	`0`	`0.000`
	`9`		D	`31`	`13`	`6473`	`◊`	C	x,y,z	`1_555`	`33`	`13`	`6449`	`318.7`	`-0.4`	`0.731`	`5`	`0`	`0`	`0.000`
	*Average:*													`325.8`	`-0.6`	`0.706`	`6`	`0`	`0`	`0.000`
3	`10`		F	`1`	`1`	`6573`	`◊`	C	x,y,z	`1_555`	`2`	`1`	`6449`	`7.6`	`0.1`	`0.513`	`0`	`0`	`0`	`0.000`
	`11`		B	`1`	`1`	`6611`	`◊`	E	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`6529`	`6.2`	`0.1`	`0.541`	`0`	`0`	`0`	`0.000`
	`12`		A	`1`	`1`	`6501`	`◊`	D	-x+1,y-1/2,-z+1/2	`3_645`	`1`	`1`	`6473`	`2.7`	`0.1`	`0.601`	`0`	`0`	`0`	`0.000`
	*Average:*													`5.5`	`0.1`	`0.552`	`0`	`0`	`0`	`0.000`

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