PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=956-H1-D48)

Interfaces in PDB 2gvx crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

STRUCTURE OF DIISOPROPYL FLUOROPHOSPHATASE (DFPASE), MUTANT D229N / N175D

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	`61`	`12`	`13159`	`x`	A	x-1,y,z	`1_455`	`89`	`28`	`13159`	`698.2`	`-5.2`	`0.062`	`9`	`1`	`0`	`0.000`
`2`		A	`35`	`10`	`13159`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`40`	`14`	`13159`	`315.5`	`-0.7`	`0.464`	`3`	`1`	`0`	`0.000`
`3`		A	`29`	`9`	`13159`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`26`	`12`	`13159`	`250.6`	`1.2`	`0.642`	`2`	`1`	`0`	`0.000`
`4`		A	`17`	`5`	`13159`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`6`	`13159`	`136.2`	`-0.8`	`0.381`	`0`	`1`	`0`	`0.000`
`5`		[CA]A:502	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`7`	`13159`	`46.5`	`-10.4`	`0.000`	`0`	`0`	`0`	`0.045`
`6`		[CA]A:501	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`11`	`6`	`13159`	`45.2`	`-12.6`	`0.000`	`0`	`0`	`0`	`0.055`
`7`		A	`1`	`1`	`13159`	`◊`	[CA]A:501	x-1,y,z	`1_455`	`1`	`1`	`85`	`0.9`	`-0.1`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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