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PISA Interface List.

Session Map (id=739-HL-M99)

Interfaces in PDB 1h58 crystal.
Space symmetry group: P 21 21 21. Resolution: 1.70 Å

STRUCTURE OF FERROUS HORSERADISH PEROXIDASE C1A

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	`67`	`19`	`13065`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`80`	`23`	`13065`	`686.8`	`-4.2`	`0.464`	`7`	`0`	`0`	`0.000`
`2`		[HEM]A:350	`43`	`1`	`833`	`f`	A	x,y,z	`1_555`	`93`	`33`	`13065`	`643.0`	`-22.6`	`0.464`	`6`	`0`	`0`	`0.096`
`3`		A	`39`	`15`	`13065`	`x`	A	x-1,y,z	`1_455`	`35`	`9`	`13065`	`334.1`	`0.0`	`0.680`	`4`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`13065`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`7`	`13065`	`164.3`	`-2.2`	`0.320`	`1`	`0`	`0`	`0.000`
`5`		A	`20`	`7`	`13065`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`14`	`6`	`13065`	`153.0`	`3.5`	`0.954`	`5`	`6`	`0`	`0.000`
`6`		[ACT]A:400	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`12`	`7`	`13065`	`78.7`	`0.2`	`0.693`	`3`	`0`	`0`	`0.004`
`7`		A	`10`	`4`	`13065`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`1`	`13065`	`78.6`	`0.9`	`0.810`	`1`	`0`	`0`	`0.000`

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