PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=762-E3-7K0)

Interfaces in PDB 4lir crystal.
Space symmetry group: P 65 2 2. Resolution: 2.46 Å

CRYSTAL STRUCTURE OF A NUCLEOPORIN 35KDA (NUP35) FROM HOMO SAPIENS AT 2.46 A RESOLUTION

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`		B	`65`	`19`	`5090`	`◊`	A	x,y,z	`1_555`	`68`	`19`	`4719`	`595.4`	`-8.5`	`0.338`	`10`	`0`	`0`	`1.000`
`2`		B	`36`	`10`	`5090`	`◊`	A	x-y,-y+1,-z	`8_565`	`36`	`10`	`4719`	`352.0`	`-2.8`	`0.555`	`8`	`0`	`0`	`0.000`
`3`		B	`30`	`11`	`5090`	`◊`	B	-y+1,-x+1,-z+1/6	`10_665`	`30`	`11`	`5090`	`304.5`	`-1.1`	`0.619`	`4`	`0`	`0`	`0.000`
`4`		B	`19`	`7`	`5090`	`◊`	B	-x,-x+y,-z+1/3	`9_555`	`19`	`7`	`5090`	`193.1`	`-1.3`	`0.530`	`0`	`0`	`0`	`0.000`
`5`		B	`25`	`8`	`5090`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`16`	`4`	`4719`	`166.6`	`-0.2`	`0.713`	`1`	`1`	`0`	`0.000`
`6`		A	`12`	`5`	`4719`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`12`	`5`	`4719`	`113.3`	`-0.5`	`0.656`	`0`	`0`	`0`	`0.000`
`7`		A	`2`	`2`	`4719`	`x`	A	x-y,x,z-1/6	`6_554`	`1`	`1`	`4719`	`18.7`	`-0.6`	`0.218`	`0`	`0`	`0`	`0.000`

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

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