Protein Data Bank
in Europe

Bringing Structure to Biology

PDBePISA

pdbe.org/pisa

wwPDB

EMDataBank

PISA Interface List.

Session Map (id=169-D1-LL1)

Interfaces in PDB 5dxy crystal.
Space symmetry group: P 21 21 21. Resolution: 1.77 Å

CRYSTAL STRUCTURE OF DBR2

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	`65`	`22`	`14157`	`x`	A	-x+2,y-1/2,-z+5/2	`3_747`	`51`	`16`	`14157`	`550.4`	`-2.6`	`0.428`	`5`	`3`	`0`	`0.000`
`2`		[5J8]A:402	`38`	`1`	`845`	`f`	A	x,y,z	`1_555`	`54`	`17`	`14157`	`460.6`	`1.4`	`0.617`	`13`	`0`	`0`	`0.028`
`3`		[FMN]A:401	`29`	`1`	`606`	`f`	A	x,y,z	`1_555`	`61`	`26`	`14157`	`364.4`	`-4.6`	`0.550`	`19`	`0`	`0`	`0.083`
`4`		A	`37`	`11`	`14157`	`x`	A	x-1/2,-y+5/2,-z+2	`4_477`	`31`	`9`	`14157`	`335.1`	`-5.2`	`0.157`	`3`	`0`	`0`	`0.000`
`5`		A	`21`	`8`	`14157`	`x`	A	-x+5/2,-y+2,z-1/2	`2_774`	`28`	`9`	`14157`	`209.4`	`-1.8`	`0.422`	`1`	`0`	`0`	`0.000`
`6`		[5J8]A:402	`18`	`1`	`845`	`f`	[FMN]A:401	x,y,z	`1_555`	`25`	`1`	`606`	`144.4`	`1.8`	`0.739`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`14157`	`x`	A	x-1,y,z	`1_455`	`9`	`5`	`14157`	`86.6`	`-0.1`	`0.644`	`0`	`0`	`0`	`0.000`
`8`		A	`7`	`3`	`14157`	`x`	A	x-1/2,-y+5/2,-z+3	`4_478`	`11`	`3`	`14157`	`65.7`	`0.6`	`0.708`	`1`	`1`	`0`	`0.000`
`9`		A	`3`	`2`	`14157`	`◊`	[5J8]A:402	-x+2,y-1/2,-z+5/2	`3_747`	`3`	`1`	`845`	`25.1`	`-0.2`	`0.439`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`14157`	`x`	A	-x+3,y-1/2,-z+5/2	`3_847`	`3`	`1`	`14157`	`6.5`	`-0.2`	`0.373`	`0`	`0`	`0`	`0.000`

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