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PISA Interface List.

Session Map (id=548-69-120)

Interfaces in PDB 1hip crystal.
Space symmetry group: P 21 21 21. Resolution: 2.00 Å

TWO-ANGSTROM CRYSTAL STRUCTURE OF OXIDIZED CHROMATIUM HIGH POTENTIAL IRON 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	`30`	`10`	`4804`	`x`	A	-x+3/2,-y,z-1/2	`2_654`	`35`	`15`	`4804`	`285.4`	`-1.6`	`0.680`	`1`	`0`	`0`	`0.000`
`2`		A	`30`	`11`	`4804`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`31`	`10`	`4804`	`254.5`	`-5.5`	`0.224`	`1`	`0`	`0`	`0.000`
`3`		[SF4]A:86	`8`	`1`	`305`	`f`	A	x,y,z	`1_555`	`26`	`13`	`4804`	`185.1`	`-21.8`	`0.455`	`0`	`0`	`0`	`0.100`
`4`		A	`21`	`9`	`4804`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`19`	`8`	`4804`	`172.1`	`-1.0`	`0.651`	`0`	`0`	`0`	`0.000`
`5`		A	`15`	`7`	`4804`	`x`	A	-x+1,y-1/2,-z+3/2	`3_646`	`12`	`5`	`4804`	`122.6`	`-0.2`	`0.701`	`0`	`0`	`0`	`0.000`
`6`		A	`9`	`4`	`4804`	`x`	A	x-1/2,-y-1/2,-z+1	`4_446`	`7`	`4`	`4804`	`75.9`	`-1.6`	`0.299`	`0`	`0`	`0`	`0.000`
`7`		A	`8`	`4`	`4804`	`x`	A	-x+1/2,-y,z-1/2	`2_554`	`7`	`3`	`4804`	`74.2`	`-1.4`	`0.325`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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