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PISA Interface List.

Session Map (id=146-GC-ELN)

Interfaces in PDB 1mul crystal.
Space symmetry group: I 2 2 2. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF THE E. COLI HU ALPHA2 PROTEIN

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	`179`	`45`	`5651`	`◊`	A	-x+1,-y+1,z	`2_665`	`181`	`45`	`5651`	`1725.2`	`-35.9`	`0.215`	`12`	`0`	`0`	`1.000`
`2`		A	`22`	`9`	`5651`	`x`	A	-x+1/2,y-1/2,-z+1/2	`7_545`	`17`	`6`	`5651`	`179.2`	`-1.5`	`0.712`	`0`	`0`	`0`	`0.000`
`3`		A	`19`	`5`	`5651`	`◊`	A	x,-y+1,-z+1	`4_566`	`19`	`5`	`5651`	`166.0`	`-0.3`	`0.848`	`4`	`0`	`0`	`0.000`
`4`		A	`16`	`4`	`5651`	`◊`	A	-x+2,-y+1,z	`2_765`	`16`	`4`	`5651`	`130.8`	`-0.5`	`0.801`	`0`	`0`	`0`	`0.000`
`5`		A	`16`	`7`	`5651`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`13`	`4`	`5651`	`121.8`	`-0.6`	`0.754`	`1`	`0`	`0`	`0.000`
`6`		A	`15`	`5`	`5651`	`◊`	A	-x,-y+1,z	`2_565`	`15`	`5`	`5651`	`119.0`	`1.9`	`0.954`	`4`	`0`	`0`	`0.000`
`7`		A	`10`	`4`	`5651`	`x`	A	x-1,y,z	`1_455`	`9`	`3`	`5651`	`53.6`	`0.4`	`0.848`	`0`	`0`	`0`	`0.000`
`8`		A	`4`	`1`	`5651`	`◊`	A	-x+1,y,-z+1	`3_656`	`4`	`1`	`5651`	`19.4`	`0.2`	`0.773`	`0`	`0`	`0`	`0.000`
`9`		A	`1`	`1`	`5651`	`x`	A	x-1/2,-y+1/2,-z+1/2	`8_455`	`4`	`3`	`5651`	`9.2`	`-0.2`	`0.464`	`0`	`0`	`0`	`0.000`

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