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Session Map (id=337-18-I65)

Interfaces in PDB 6t3z crystal.
Space symmetry group: P 61 2 2. Resolution: 1.56 Å

CRYSTAL STRUCTURE OF THE TRUNCATED EBV BFRF1-BFLF2 NUCLEAR EGRESS COMPLEX

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	`101`	`29`	`11353`	`◊`	A	-y+1,-x+1,-z+5/6	`10_665`	`98`	`29`	`11353`	`969.9`	`-8.3`	`0.282`	`2`	`4`	`0`	`0.000`
`2`		A	`111`	`30`	`11353`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`111`	`30`	`11353`	`932.0`	`-0.8`	`0.723`	`5`	`4`	`0`	`0.000`
`3`		A	`39`	`14`	`11353`	`x`	A	x-y,-y+1,-z+1	`8_566`	`39`	`11`	`11353`	`399.5`	`1.5`	`0.764`	`2`	`3`	`0`	`0.000`
`4`		A	`14`	`4`	`11353`	`◊`	A	x,x-y+1,-z+7/6	`12_566`	`15`	`4`	`11353`	`140.1`	`-1.8`	`0.325`	`0`	`0`	`0`	`0.000`
`5`		[MLI]A:1201	`7`	`1`	`224`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`22`	`7`	`11353`	`99.1`	`1.9`	`0.036`	`0`	`0`	`0`	`0.000`
`6`		[MLI]A:1201	`6`	`1`	`224`	`◊`	A	x,y,z	`1_555`	`13`	`5`	`11353`	`66.1`	`1.4`	`0.719`	`1`	`0`	`0`	`0.000`
`7`		A	`6`	`2`	`11353`	`x`	A	x-y+1,x,z+1/6	`6_655`	`8`	`3`	`11353`	`54.0`	`1.3`	`0.837`	`0`	`0`	`0`	`0.000`
`8`		[MLI]A:1201	`3`	`1`	`224`	`f`	[MLI]A:1201	x-y+1,-y+2,-z+1	`8_676`	`3`	`1`	`224`	`29.4`	`0.9`	`1.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe