PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=276-3L-7K7)

Interfaces in PDB 6apk crystal.
Space symmetry group: P 21 21 21. Resolution: 2.50 Å

TRANS-ACTING TRANSFERASE FROM DISORAZOLE SYNTHASE SOLVED BY SERIAL FEMTOSECOND XFEL CRYSTALLOGRAPHY

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	`40`	`10`	`12430`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`30`	`9`	`12430`	`317.4`	`1.8`	`0.720`	`6`	`6`	`0`	`0.000`
`2`		A	`32`	`10`	`12430`	`x`	A	-x+2,y-1/2,-z+1/2	`3_745`	`27`	`11`	`12430`	`278.7`	`-2.4`	`0.300`	`0`	`1`	`0`	`0.000`
`3`		A	`19`	`6`	`12430`	`x`	A	x,y-1,z	`1_545`	`20`	`6`	`12430`	`156.2`	`-1.8`	`0.309`	`0`	`0`	`0`	`0.000`
`4`		A	`18`	`6`	`12430`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`22`	`6`	`12430`	`154.9`	`3.7`	`0.856`	`5`	`9`	`0`	`0.000`
`5`		A	`11`	`4`	`12430`	`x`	A	x-1,y,z	`1_455`	`6`	`4`	`12430`	`59.4`	`1.9`	`0.851`	`1`	`1`	`0`	`0.000`
`6`		A	`3`	`1`	`12430`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`1`	`1`	`12430`	`23.4`	`-0.0`	`0.258`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe