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Interfaces in PDB 1h5a crystal.
Space symmetry group: P 21 21 21. Resolution: 1.60 Å

STRUCTURE OF FERRIC HORSERADISH PEROXIDASE C1A IN COMPLEX WITH ACETATE

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	`68`	`20`	`13115`	`x`	A	x-1/2,-y+1/2,-z	`4_455`	`80`	`24`	`13115`	`679.1`	`-4.2`	`0.471`	`10`	`0`	`0`	`0.000`
`2`		[HEM]A:350	`43`	`1`	`838`	`f`	A	x,y,z	`1_555`	`95`	`33`	`13115`	`613.4`	`-21.8`	`0.471`	`6`	`0`	`0`	`0.085`
`3`		A	`37`	`16`	`13115`	`x`	A	x-1,y,z	`1_455`	`34`	`9`	`13115`	`332.5`	`0.8`	`0.676`	`6`	`0`	`0`	`0.000`
`4`		A	`20`	`5`	`13115`	`x`	A	x-1/2,-y-1/2,-z	`4_445`	`18`	`7`	`13115`	`165.4`	`-2.2`	`0.321`	`1`	`0`	`0`	`0.000`
`5`		A	`23`	`9`	`13115`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`16`	`7`	`13115`	`163.5`	`3.4`	`0.946`	`4`	`6`	`0`	`0.000`
`6`		[ACT]A:501	`4`	`1`	`183`	`f`	A	x,y,z	`1_555`	`15`	`9`	`13115`	`92.7`	`-0.6`	`0.611`	`3`	`0`	`0`	`0.007`
`7`		A	`11`	`4`	`13115`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`7`	`2`	`13115`	`78.0`	`0.6`	`0.766`	`1`	`0`	`0`	`0.000`
`8`		[ACT]A:502	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`12`	`7`	`13115`	`77.2`	`0.2`	`0.707`	`3`	`0`	`0`	`0.004`
`9`		[ACT]A:501	`4`	`1`	`183`	`f`	[HEM]A:350	x,y,z	`1_555`	`23`	`1`	`838`	`56.6`	`-1.3`	`0.901`	`0`	`0`	`0`	`0.005`

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

Protein Data Bank
in Europe