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Interfaces in PDB 3fb3 crystal.
Space symmetry group: P 43 21 2. Resolution: 2.35 Å

CRYSTAL STRUCTURE OF TRYPANOSOMA BRUCEI ACETYLTRANSFERASE, TB11.01.2886

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	`281`	`65`	`9966`	`◊`	A	x,y,z	`1_555`	`279`	`65`	`9376`	`2741.1`	`-28.4`	`0.223`	`38`	`9`	`0`	`1.000`
2	`2`		B	`29`	`9`	`9966`	`x`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`38`	`13`	`9966`	`360.4`	`-6.0`	`0.172`	`1`	`0`	`0`	`0.000`
3	`3`		B	`39`	`11`	`9966`	`◊`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`42`	`11`	`9376`	`335.6`	`-0.9`	`0.667`	`6`	`0`	`0`	`0.000`
4	`4`		A	`33`	`14`	`9376`	`◊`	B	-x-1/2,y-1/2,-z-1/4	`5_444`	`31`	`7`	`9966`	`293.0`	`-2.3`	`0.488`	`3`	`0`	`0`	`0.000`
5	`5`		B	`28`	`8`	`9966`	`x`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`20`	`7`	`9966`	`200.7`	`1.3`	`0.771`	`3`	`4`	`0`	`0.000`
	`6`		A	`18`	`6`	`9376`	`x`	A	-y+1/2,x+1/2,z-1/4	`3_554`	`17`	`5`	`9376`	`162.6`	`0.8`	`0.776`	`1`	`4`	`0`	`0.000`
	*Average:*													`181.7`	`1.1`	`0.773`	`2`	`4`	`0`	`0.000`
6	`7`		A	`9`	`3`	`9376`	`x`	A	x-1/2,-y+1/2,-z+1/4	`6_455`	`12`	`5`	`9376`	`111.6`	`-1.7`	`0.237`	`1`	`0`	`0`	`0.000`
7	`8`		A	`6`	`2`	`9376`	`◊`	B	-y+1/2,x+1/2,z-1/4	`3_554`	`6`	`2`	`9966`	`52.0`	`1.2`	`0.856`	`0`	`0`	`0`	`0.000`
8	`9`		B	`6`	`4`	`9966`	`◊`	B	-y,-x,-z-1/2	`8_554`	`6`	`4`	`9966`	`41.7`	`-0.7`	`0.439`	`0`	`0`	`0`	`0.000`
9	`10`		B	`2`	`1`	`9966`	`◊`	A	-x-1/2,y-1/2,-z-1/4	`5_444`	`2`	`1`	`9376`	`12.9`	`-0.4`	`0.350`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe