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Interfaces in PDB 4lxj crystal.
Space symmetry group: P 1 21 1. Resolution: 1.90 Å

SACCHAROMYCES CEREVISIAE LANOSTEROL 14-ALPHA DEMETHYLASE WITH LANOSTEROL BOUND

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`	`828`	`f`	A	x,y,z	`1_555`	`89`	`36`	`24572`	`583.8`	`-23.9`	`0.267`	`5`	`0`	`0`	`0.086`
`2`		A	`52`	`19`	`24572`	`x`	A	-x+1,y-1/2,-z+1	`2_646`	`61`	`17`	`24572`	`508.9`	`-4.0`	`0.531`	`2`	`0`	`0`	`0.000`
`3`		A	`43`	`12`	`24572`	`x`	A	-x,y-1/2,-z	`2_545`	`52`	`17`	`24572`	`438.7`	`-5.2`	`0.368`	`4`	`1`	`0`	`0.000`
`4`		[LAN]A:602	`26`	`1`	`646`	`f`	A	x,y,z	`1_555`	`60`	`25`	`24572`	`432.8`	`-2.5`	`0.317`	`0`	`0`	`0`	`0.008`
`5`		A	`48`	`16`	`24572`	`x`	A	-x+1,y-1/2,-z	`2_645`	`38`	`10`	`24572`	`400.7`	`1.1`	`0.867`	`2`	`4`	`0`	`0.000`
`6`		[LAN]A:602	`9`	`1`	`646`	`f`	[HEM]A:601	x,y,z	`1_555`	`15`	`1`	`828`	`74.4`	`-1.7`	`0.625`	`0`	`0`	`0`	`0.006`
`7`		A	`9`	`4`	`24572`	`x`	A	x-1,y-1,z	`1_445`	`9`	`4`	`24572`	`69.0`	`0.8`	`0.793`	`2`	`0`	`0`	`0.000`
`8`		[OXY]A:603	`2`	`1`	`120`	`f`	A	x,y,z	`1_555`	`7`	`4`	`24572`	`47.8`	`-0.2`	`0.403`	`0`	`0`	`0`	`0.000`
`9`		[OXY]A:603	`2`	`1`	`120`	`f`	[HEM]A:601	x,y,z	`1_555`	`19`	`1`	`828`	`36.9`	`-0.4`	`1.000`	`0`	`0`	`0`	`0.001`
`10`		[OXY]A:603	`2`	`1`	`120`	`f`	[LAN]A:602	x,y,z	`1_555`	`7`	`1`	`646`	`24.2`	`0.4`	`0.694`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`24572`	`x`	A	x,y-1,z	`1_545`	`1`	`1`	`24572`	`1.8`	`-0.0`	`0.607`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe