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Interfaces in PDB 2xfh crystal.
Space symmetry group: P 1. Resolution: 1.90 Å

STRUCTURE OF CYTOCHROME P450 ERYK COCRYSTALLIZED WITH INHIBITOR CLOTRIMAZOLE.

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	`70`	`16`	`17683`	`x`	A	x,y,z-1	`1_554`	`75`	`22`	`17683`	`683.1`	`-3.5`	`0.362`	`9`	`0`	`0`	`0.000`
`2`		A	`75`	`22`	`17683`	`x`	A	x-1,y,z	`1_455`	`66`	`20`	`17683`	`632.4`	`4.0`	`0.898`	`12`	`8`	`0`	`0.000`
`3`		[HEM]A:1412	`43`	`1`	`827`	`f`	A	x,y,z	`1_555`	`78`	`31`	`17683`	`561.2`	`-21.5`	`0.263`	`4`	`0`	`0`	`0.046`
`4`		A	`53`	`15`	`17683`	`x`	A	x,y-1,z	`1_545`	`52`	`15`	`17683`	`517.6`	`-2.1`	`0.538`	`4`	`4`	`0`	`0.000`
`5`		[CL6]A:1414	`19`	`1`	`511`	`f`	A	x,y,z	`1_555`	`29`	`13`	`17683`	`278.2`	`-9.2`	`0.318`	`0`	`0`	`0`	`0.018`
`6`		[CL6]A:1413	`19`	`1`	`508`	`f`	A	x,y,z	`1_555`	`41`	`16`	`17683`	`267.9`	`-9.1`	`0.235`	`0`	`0`	`0`	`0.018`
`7`		[DMS]A:1415	`4`	`1`	`214`	`◊`	A	x,y,z	`1_555`	`15`	`5`	`17683`	`117.7`	`2.3`	`0.502`	`0`	`0`	`0`	`0.000`
`8`		[CL6]A:1413	`10`	`1`	`508`	`f`	[HEM]A:1412	x,y,z	`1_555`	`31`	`1`	`827`	`114.3`	`-3.8`	`0.988`	`0`	`0`	`0`	`0.008`
`9`		[CL6]A:1414	`11`	`1`	`511`	`f`	[CL6]A:1413	x,y,z	`1_555`	`10`	`1`	`508`	`104.5`	`-5.1`	`0.884`	`0`	`0`	`0`	`0.010`
`10`		A	`4`	`2`	`17683`	`◊`	[DMS]A:1415	x-1,y,z	`1_455`	`3`	`1`	`214`	`47.2`	`1.1`	`0.424`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe