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Session Map (id=442-9I-FHM)

Interfaces in PDB 2a7b crystal.
Space symmetry group: P 21 21 21. Resolution: 1.65 Å

ON THE ROUTINE USE OF SOFT X-RAYS IN MACROMOLECULAR CRYSTALLOGRAPHY, PART III- THE OPTIMAL DATA COLLECTION WAVELENGTH

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	`44`	`12`	`6383`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`40`	`14`	`6383`	`405.5`	`-0.1`	`0.579`	`5`	`2`	`0`	`0.000`
`2`		A	`33`	`9`	`6383`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`37`	`12`	`6383`	`357.8`	`-2.9`	`0.324`	`4`	`1`	`0`	`0.000`
`3`		A	`15`	`4`	`6383`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`17`	`8`	`6383`	`171.7`	`-1.7`	`0.275`	`0`	`0`	`0`	`0.000`
`4`		[XE]A:901	`1`	`1`	`159`	`f`	A	x,y,z	`1_555`	`7`	`6`	`6383`	`82.5`	`-1.6`	`0.000`	`0`	`0`	`0`	`0.055`
`5`		[XE]A:902	`1`	`1`	`159`	`f`	A	x,y,z	`1_555`	`17`	`7`	`6383`	`77.6`	`-1.4`	`0.000`	`0`	`0`	`0`	`0.045`
`6`		A	`8`	`3`	`6383`	`x`	A	x-1,y,z	`1_455`	`8`	`5`	`6383`	`52.4`	`0.7`	`0.733`	`2`	`0`	`0`	`0.000`
`7`		[XE]A:902	`1`	`1`	`159`	`◊`	A	x-1/2,-y+1/2,-z	`4_455`	`7`	`3`	`6383`	`45.3`	`-0.2`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe