PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=511-5P-29E)

Interfaces in PDB 1x77 crystal.
Space symmetry group: P 21 21 21. Resolution: 2.70 Å

CRYSTAL STRUTURE OF A NAD(P)H-DEPENDENT FMN REDUCTASE COMPLEXED WITH FMN

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`		B	`133`	`33`	`8789`	`◊`	A	x,y,z	`1_555`	`124`	`31`	`8774`	`1217.2`	`-13.7`	`0.289`	`18`	`0`	`0`	`0.468`
`2`		A	`43`	`14`	`8774`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`38`	`11`	`8774`	`348.2`	`-1.7`	`0.640`	`3`	`0`	`0`	`0.000`
`3`		[FMN]B:200	`30`	`1`	`636`	`f`	B	x,y,z	`1_555`	`49`	`16`	`8789`	`341.8`	`-6.7`	`0.558`	`10`	`0`	`0`	`0.240`
`4`		A	`36`	`12`	`8774`	`◊`	B	x-1/2,-y+1/2,-z	`4_455`	`46`	`12`	`8789`	`328.0`	`-0.9`	`0.707`	`2`	`3`	`0`	`0.000`
`5`		A	`36`	`11`	`8774`	`◊`	B	-x+1,y-1/2,-z+1/2	`3_645`	`34`	`10`	`8789`	`321.9`	`-3.0`	`0.460`	`2`	`2`	`0`	`0.000`
`6`		[FMN]A:200	`28`	`1`	`651`	`f`	A	x,y,z	`1_555`	`42`	`15`	`8774`	`315.0`	`-7.2`	`0.527`	`8`	`0`	`0`	`0.232`
`7`		[FMN]B:200	`15`	`1`	`636`	`◊`	A	x,y,z	`1_555`	`23`	`6`	`8774`	`147.2`	`-1.4`	`0.704`	`0`	`0`	`0`	`0.030`
`8`		[FMN]A:200	`12`	`1`	`651`	`◊`	B	x,y,z	`1_555`	`21`	`6`	`8789`	`145.7`	`-1.4`	`0.666`	`0`	`0`	`0`	`0.030`
`9`		B	`8`	`4`	`8789`	`x`	B	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`3`	`8789`	`68.1`	`1.5`	`0.825`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe