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PISA Interface List.

Session Map (id=391-6D-94I)

Interfaces in PDB 4mm8 crystal.
Space symmetry group: C 1 2 1. Resolution: 3.31 Å

CRYSTAL STRUCTURE OF LEUBAT (DELTA13 MUTANT) IN COMPLEX WITH (R)- FLUOXETINE

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		A	`145`	`36`	`19826`	`◊`	A	-x-1,y,-z	`2_455`	`145`	`36`	`19826`	`1388.7`	`-33.7`	`0.012`	`2`	`0`	`0`	`0.610`
`2`		A	`44`	`11`	`19826`	`x`	A	x-1/2,y-1/2,z	`3_445`	`42`	`11`	`19826`	`413.2`	`-2.2`	`0.669`	`2`	`1`	`0`	`0.000`
`3`		[RFX]A:603	`21`	`1`	`507`	`f`	A	x,y,z	`1_555`	`53`	`20`	`19826`	`351.1`	`4.3`	`0.624`	`6`	`0`	`0`	`0.000`
`4`		A	`34`	`9`	`19826`	`◊`	A	-x-1,y,-z+1	`2_456`	`34`	`9`	`19826`	`328.4`	`-6.3`	`0.287`	`0`	`0`	`0`	`0.000`
`5`		A	`18`	`7`	`19826`	`x`	A	-x-1/2,y-1/2,-z+1	`4_446`	`19`	`7`	`19826`	`151.1`	`-1.7`	`0.614`	`1`	`0`	`0`	`0.000`
`6`		A	`6`	`3`	`19826`	`x`	A	-x-1/2,y-1/2,-z	`4_445`	`8`	`3`	`19826`	`57.9`	`0.8`	`0.880`	`1`	`0`	`0`	`0.000`
`7`		[NA]A:602	`1`	`1`	`125`	`f`	A	x,y,z	`1_555`	`8`	`6`	`19826`	`53.9`	`-10.5`	`0.000`	`0`	`0`	`0`	`0.371`
`8`		A	`3`	`1`	`19826`	`x`	A	x-1/2,y+1/2,z	`3_455`	`4`	`2`	`19826`	`36.0`	`1.6`	`0.951`	`1`	`2`	`0`	`0.000`
`9`		[RFX]A:603	`3`	`1`	`507`	`f`	[NA]A:602	x,y,z	`1_555`	`1`	`1`	`125`	`20.3`	`-2.1`	`0.000`	`0`	`0`	`0`	`0.073`
`10`		[RFX]A:603	`1`	`1`	`507`	`f`	[NA]A:601	x,y,z	`1_555`	`1`	`1`	`125`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.004`

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

Protein Data Bank
in Europe