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PISA Interface List.

Session Map (id=521-H6-CFC)

Interfaces in PDB 7dfq crystal.
Space symmetry group: P 21 21 21. Resolution: 1.51 Å

CRYSTAL STRUCTURE OF A NOVEL 4-O-ALPHA-L-RHAMNOSYL-BETA-D- GLUCURONIDASE FROM FUSARIUM OXYSPORUM 12S, LIGAND-FREE FORM

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	`66`	`22`	`16388`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`63`	`23`	`16388`	`558.4`	`1.6`	`0.782`	`9`	`1`	`0`	`0.000`
`2`		A	`49`	`16`	`16388`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`40`	`15`	`16388`	`395.0`	`2.1`	`0.860`	`8`	`0`	`0`	`0.000`
`3`		A	`29`	`11`	`16388`	`x`	A	x-1,y,z	`1_455`	`23`	`10`	`16388`	`234.2`	`-1.6`	`0.442`	`1`	`0`	`0`	`0.000`
`4`		A	`26`	`10`	`16388`	`x`	A	-x+1/2,-y+1,z-1/2	`2_564`	`21`	`9`	`16388`	`230.0`	`-2.9`	`0.213`	`2`	`0`	`0`	`0.000`
`5`		[NAG]A:501	`12`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`25`	`9`	`16388`	`166.3`	`4.1`	`0.448`	`1`	`0`	`0`	`0.000`
`6`		[NAG]A:502	`13`	`1`	`366`	`cf`	A	x,y,z	`1_555`	`20`	`7`	`16388`	`146.8`	`3.0`	`0.282`	`0`	`0`	`0`	`0.000`
`7`		A	`4`	`2`	`16388`	`◊`	[NAG]A:501	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`1`	`361`	`38.1`	`0.5`	`0.338`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`3`	`16388`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`3`	`2`	`16388`	`36.1`	`0.2`	`0.562`	`0`	`0`	`0`	`0.000`
`9`		[NAG]A:502	`4`	`1`	`366`	`◊`	A	-x+1/2,-y+1,z-1/2	`2_564`	`4`	`1`	`16388`	`26.0`	`0.3`	`0.321`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe