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PISA Interface List.

Session Map (id=466-D7-105)

Interfaces in PDB 1r0q crystal.
Space symmetry group: P 65. Resolution: 1.61 Å

CHARACTERIZATION OF THE CONVERSION OF THE MALFORMED, RECOMBINANT CYTOCHROME RC552 TO A 2-FORMYL-4-VINYL (SPIROGRAPHIS) HEME

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`		[HFM]A:200	`43`	`1`	`823`	`f`	A	x,y,z	`1_555`	`76`	`33`	`7104`	`594.1`	`-23.9`	`0.231`	`6`	`0`	`0`	`0.100`
`2`		A	`41`	`11`	`7104`	`x`	A	x,y,z-1	`1_554`	`35`	`14`	`7104`	`360.3`	`-6.1`	`0.217`	`0`	`0`	`0`	`0.000`
`3`		A	`38`	`9`	`7104`	`x`	A	x-y,x,z-1/6	`2_554`	`34`	`10`	`7104`	`290.5`	`-0.8`	`0.719`	`2`	`0`	`0`	`0.000`
`4`		A	`20`	`6`	`7104`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`31`	`10`	`7104`	`216.8`	`-0.4`	`0.673`	`3`	`0`	`0`	`0.000`
`5`		A	`7`	`2`	`7104`	`◊`	[HFM]A:200	x,y,z-1	`1_554`	`4`	`1`	`823`	`42.0`	`-0.8`	`0.699`	`0`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`7104`	`x`	A	-y+1,x-y,z-1/3	`3_654`	`1`	`1`	`7104`	`2.5`	`-0.0`	`0.582`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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