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PISA Interface List.

Session Map (id=947-92-MPO)

Interfaces in PDB 4z2x crystal.
Space symmetry group: P 21 21 2. Resolution: 2.15 Å

CRYSTAL STRUCTURE OF A RNA BINDING DOMAIN OF A U2 SMALL NUCLEAR RIBONUCLEOPROTEIN AUXILIARY FACTOR 2 (U2AF) FROM MOUSE AT 2.15 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	`52`	`16`	`5886`	`◊`	A	x,y,z	`1_555`	`57`	`17`	`6190`	`511.8`	`-5.4`	`0.239`	`7`	`2`	`0`	`0.100`
`2`		B	`54`	`15`	`5886`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`53`	`13`	`6190`	`476.8`	`-2.4`	`0.453`	`4`	`2`	`0`	`0.000`
`3`		A	`45`	`13`	`6190`	`◊`	B	x-1/2,-y-1/2,-z	`4_445`	`48`	`12`	`5886`	`421.9`	`-4.5`	`0.278`	`3`	`1`	`0`	`0.000`
`4`		A	`32`	`9`	`6190`	`◊`	A	-x+1,-y,z	`2_655`	`32`	`9`	`6190`	`308.2`	`-2.4`	`0.418`	`0`	`0`	`0`	`0.000`
`5`		B	`30`	`11`	`5886`	`◊`	B	-x+1,-y-1,z	`2_645`	`30`	`11`	`5886`	`299.9`	`-1.3`	`0.509`	`2`	`0`	`0`	`0.000`
`6`		A	`19`	`4`	`6190`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`22`	`10`	`6190`	`190.4`	`-2.0`	`0.344`	`3`	`1`	`0`	`0.000`
`7`		A	`21`	`5`	`6190`	`◊`	B	x,y,z-1	`1_554`	`26`	`7`	`5886`	`163.0`	`-2.4`	`0.320`	`0`	`0`	`0`	`0.000`
`8`		A	`8`	`3`	`6190`	`◊`	B	x-1/2,-y-1/2,-z+1	`4_446`	`11`	`2`	`5886`	`83.1`	`0.9`	`0.737`	`2`	`3`	`0`	`0.000`
`9`		A	`5`	`3`	`6190`	`x`	A	x,y,z-1	`1_554`	`6`	`2`	`6190`	`38.4`	`-0.0`	`0.554`	`0`	`0`	`0`	`0.000`
`10`		B	`4`	`1`	`5886`	`x`	B	x,y,z-1	`1_554`	`2`	`1`	`5886`	`36.9`	`0.2`	`0.289`	`0`	`0`	`0`	`0.000`
`11`		B	`2`	`2`	`5886`	`◊`	A	x-1/2,-y-1/2,-z+1	`4_446`	`3`	`2`	`6190`	`14.1`	`-0.5`	`0.351`	`0`	`0`	`0`	`0.000`
`12`		B	`3`	`1`	`5886`	`◊`	A	-x+1/2,y-1/2,-z	`3_545`	`1`	`1`	`6190`	`11.2`	`0.5`	`0.814`	`0`	`0`	`0`	`0.000`
`13`		B	`4`	`2`	`5886`	`◊`	A	-x+1/2,y-1/2,-z+1	`3_546`	`1`	`1`	`6190`	`9.5`	`0.2`	`0.732`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe