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PISA Interface List.

Session Map (id=256-HC-69D)

Interfaces in PDB 4wmz crystal.
Space symmetry group: P 1 21 1. Resolution: 2.05 Å

S. CEREVISIAE CYP51 COMPLEXED WITH FLUCONAZOLE IN THE ACTIVE SITE

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`	`821`	`f`	A	x,y,z	`1_555`	`91`	`37`	`24800`	`581.6`	`-24.3`	`0.203`	`5`	`0`	`0`	`0.120`
`2`		A	`51`	`19`	`24800`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`64`	`20`	`24800`	`498.0`	`-4.0`	`0.535`	`1`	`2`	`0`	`0.000`
`3`		A	`39`	`12`	`24800`	`x`	A	-x,y-1/2,-z	`2_545`	`53`	`18`	`24800`	`442.0`	`-5.0`	`0.354`	`5`	`1`	`0`	`0.000`
`4`		A	`41`	`12`	`24800`	`x`	A	-x+1,y-1/2,-z	`2_645`	`30`	`10`	`24800`	`355.4`	`0.9`	`0.737`	`3`	`2`	`0`	`0.000`
`5`		[TPF]A:602	`21`	`1`	`461`	`f`	A	x,y,z	`1_555`	`44`	`20`	`24800`	`280.8`	`3.6`	`0.170`	`0`	`0`	`0`	`0.000`
`6`		[TPF]A:602	`9`	`1`	`461`	`f`	[HEM]A:601	x,y,z	`1_555`	`27`	`1`	`821`	`114.8`	`0.9`	`0.603`	`0`	`0`	`0`	`0.000`
`7`		A	`5`	`3`	`24800`	`x`	A	x-1,y-1,z	`1_445`	`7`	`3`	`24800`	`50.9`	`0.4`	`0.687`	`1`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`24800`	`x`	A	x,y-1,z	`1_545`	`3`	`1`	`24800`	`8.1`	`0.0`	`0.681`	`0`	`0`	`0`	`0.000`

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