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PISA Interface List.

Session Map (id=264-47-65E)

Interfaces in PDB 3ttm crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF SPUD IN COMPLEX WITH PUTRESCINE

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	`72`	`18`	`14571`	`◊`	A	-x+1/2,-y,z-1/2	`2_554`	`77`	`21`	`14713`	`651.7`	`-1.8`	`0.566`	`8`	`7`	`0`	`0.000`
2	`2`		A	`65`	`22`	`14713`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`70`	`19`	`14571`	`615.3`	`-2.6`	`0.470`	`6`	`1`	`0`	`0.000`
3	`3`		B	`39`	`14`	`14571`	`◊`	A	x,y,z	`1_555`	`48`	`19`	`14713`	`376.0`	`2.0`	`0.787`	`3`	`2`	`0`	`0.000`
4	`4`		B	`18`	`7`	`14571`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`22`	`9`	`14713`	`182.1`	`0.7`	`0.710`	`1`	`0`	`0`	`0.000`
5	`5`		[PUT]A:367	`6`	`1`	`255`	`f`	A	x,y,z	`1_555`	`34`	`12`	`14713`	`157.9`	`4.5`	`0.461`	`4`	`0`	`0`	`0.000`
	`6`		[PUT]B:367	`6`	`1`	`254`	`f`	B	x,y,z	`1_555`	`35`	`12`	`14571`	`156.7`	`4.6`	`0.556`	`5`	`0`	`0`	`0.000`
	*Average:*													`157.3`	`4.5`	`0.509`	`5`	`0`	`0`	`0.000`
6	`7`		A	`10`	`3`	`14713`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`6`	`14713`	`112.2`	`0.9`	`0.750`	`1`	`0`	`0`	`0.000`
7	`8`		B	`9`	`4`	`14571`	`◊`	A	-x+1,y-1/2,-z+1/2	`3_645`	`17`	`5`	`14713`	`109.0`	`-0.1`	`0.570`	`0`	`0`	`0`	`0.000`
8	`9`		B	`8`	`4`	`14571`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`8`	`3`	`14571`	`70.2`	`-0.4`	`0.530`	`0`	`0`	`0`	`0.000`
9	`10`		A	`4`	`3`	`14713`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`14713`	`26.7`	`-0.2`	`0.403`	`0`	`0`	`0`	`0.000`
10	`11`		B	`3`	`2`	`14571`	`◊`	A	x,y-1,z	`1_545`	`3`	`1`	`14713`	`22.6`	`0.2`	`0.700`	`0`	`0`	`0`	`0.000`

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