PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=667-E3-9CJ)

Interfaces in PDB 5nvr crystal.
Space symmetry group: P 65 2 2. Resolution: 3.95 Å

CRYSTAL STRUCTURE OF THE RIF1 N-TERMINAL DOMAIN (RIF1-NTD) FROM SACCHAROMYCES CEREVISIAE

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	`248`	`75`	`52910`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`246`	`75`	`52910`	`2085.7`	`-18.3`	`0.188`	`2`	`4`	`0`	`1.000`
`2`		A	`125`	`38`	`52910`	`◊`	A	-x+y,y,-z+1/2	`11_555`	`123`	`38`	`52910`	`1207.7`	`-0.1`	`0.750`	`3`	`12`	`0`	`0.000`
`3`		A	`54`	`17`	`52910`	`x`	A	x-y+1,x,z-1/6	`6_654`	`49`	`17`	`52910`	`476.0`	`-5.8`	`0.198`	`0`	`0`	`0`	`0.000`
`4`		A	`32`	`11`	`52910`	`x`	A	y-1,x,-z+2/3	`7_455`	`32`	`9`	`52910`	`291.6`	`0.7`	`0.719`	`0`	`5`	`0`	`0.000`
`5`		A	`31`	`10`	`52910`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`30`	`9`	`52910`	`278.7`	`-0.2`	`0.630`	`0`	`0`	`0`	`0.000`
`6`		A	`17`	`5`	`52910`	`◊`	A	x-y+1,-y+2,-z+1	`8_676`	`17`	`5`	`52910`	`160.0`	`2.3`	`0.870`	`2`	`4`	`0`	`0.000`

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

Protein Data Bank
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