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PISA Interface List.

Session Map (id=124-C5-161)

Interfaces in PDB 7ju0 crystal.
Space symmetry group: P 62. Resolution: 2.60 Å

REBH VARIANT 0S, TRYPTAMINE 7-HALOGENASE WITH BOUND TRYPTAMINE

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	`157`	`49`	`21254`	`◊`	A	x,y,z	`1_555`	`164`	`50`	`21250`	`1585.8`	`-14.0`	`0.049`	`11`	`2`	`0`	`0.334`
2	`2`		B	`106`	`29`	`21254`	`◊`	A	x-y+1,x+1,z+1/3	`6_665`	`102`	`29`	`21250`	`949.6`	`-7.4`	`0.157`	`6`	`7`	`0`	`0.000`
3	`3`		[FAD]B:600	`53`	`1`	`1006`	`f`	B	x,y,z	`1_555`	`102`	`41`	`21254`	`716.4`	`-9.1`	`0.266`	`14`	`0`	`0`	`0.452`
	`4`		[FAD]A:600	`53`	`1`	`980`	`f`	A	x,y,z	`1_555`	`94`	`38`	`21250`	`708.4`	`-6.7`	`0.245`	`9`	`0`	`0`	`0.452`
	*Average:*													`712.4`	`-7.9`	`0.256`	`12`	`0`	`0`	`0.452`
4	`5`		B	`67`	`23`	`21254`	`◊`	B	-x+1,-y+3,z	`4_685`	`69`	`23`	`21254`	`621.0`	`5.7`	`0.914`	`8`	`0`	`0`	`0.000`
5	`6`		A	`34`	`10`	`21250`	`◊`	A	-x+1,-y+2,z	`4_675`	`34`	`10`	`21250`	`251.0`	`2.1`	`0.774`	`2`	`2`	`0`	`0.000`
6	`7`		[TSS]A:601	`12`	`1`	`338`	`f`	A	x,y,z	`1_555`	`40`	`18`	`21250`	`228.6`	`-4.5`	`0.467`	`4`	`0`	`0`	`0.214`
	`8`		[TSS]B:601	`12`	`1`	`336`	`f`	B	x,y,z	`1_555`	`37`	`17`	`21254`	`227.6`	`-4.3`	`0.500`	`4`	`0`	`0`	`0.214`
	*Average:*													`228.1`	`-4.4`	`0.483`	`4`	`0`	`0`	`0.214`
7	`9`		A	`19`	`6`	`21250`	`◊`	A	-x+1,-y+3,z	`4_685`	`19`	`6`	`21250`	`173.2`	`0.1`	`0.583`	`0`	`0`	`0`	`0.000`
8	`10`		A	`14`	`5`	`21250`	`◊`	B	-y+2,x-y+2,z-1/3	`2_774`	`15`	`5`	`21254`	`139.9`	`4.1`	`0.925`	`4`	`6`	`0`	`0.000`
9	`11`		B	`3`	`1`	`21254`	`◊`	A	-x+1,-y+3,z	`4_685`	`1`	`1`	`21250`	`10.8`	`0.2`	`0.761`	`0`	`0`	`0`	`0.000`

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