PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=654-E8-M5O)

Interfaces in PDB 5esi crystal.
Space symmetry group: P 1 21 1. Resolution: 2.10 Å

SACCHAROMYCES CEREVISIAE CYP51 (LANOSTEROL 14-ALPHA DEMETHYLASE) G73W MUTANT

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`		[HEM]A:601	`43`	`1`	`826`	`f`	A	x,y,z	`1_555`	`90`	`35`	`24789`	`631.9`	`-26.6`	`0.194`	`6`	`0`	`0`	`0.100`
`2`		A	`49`	`19`	`24789`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`60`	`18`	`24789`	`517.5`	`-3.7`	`0.528`	`4`	`1`	`0`	`0.000`
`3`		A	`39`	`13`	`24789`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`17`	`24789`	`444.1`	`-5.4`	`0.334`	`4`	`1`	`0`	`0.000`
`4`		A	`48`	`16`	`24789`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`11`	`24789`	`405.4`	`-0.7`	`0.759`	`3`	`2`	`0`	`0.000`
`5`		A	`7`	`3`	`24789`	`x`	A	x-1,y-1,z	`1_445`	`11`	`4`	`24789`	`59.6`	`0.6`	`0.786`	`1`	`0`	`0`	`0.000`
`6`		A	`1`	`1`	`24789`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`24789`	`3.8`	`0.2`	`0.842`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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