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PISA Interface List.

Session Map (id=968-HH-JH6)

Interfaces in PDB 5o4l crystal.
Space symmetry group: P 65 2 2. Resolution: 1.64 Å

CRYSTAL STRUCTURE OF P450 CYP121 IN COMPLEX WITH COMPOUND 6A.

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	`106`	`33`	`17390`	`◊`	A	-y,-x,-z+1/6	`10_555`	`106`	`33`	`17390`	`1133.9`	`-10.2`	`0.231`	`10`	`8`	`0`	`0.129`
`2`		A	`86`	`25`	`17390`	`◊`	A	x-y,-y,-z	`8_555`	`86`	`25`	`17390`	`697.3`	`-8.2`	`0.253`	`4`	`0`	`0`	`0.000`
`3`		[HEM]A:402	`43`	`1`	`832`	`f`	A	x,y,z	`1_555`	`95`	`37`	`17390`	`591.5`	`-25.5`	`0.100`	`2`	`0`	`0`	`0.431`
`4`		A	`45`	`13`	`17390`	`x`	A	x-y,x,z-1/6	`6_554`	`48`	`17`	`17390`	`447.0`	`-0.5`	`0.666`	`3`	`1`	`0`	`0.000`
`5`		[9KB]A:403	`22`	`1`	`525`	`f`	A	x,y,z	`1_555`	`45`	`23`	`17390`	`327.3`	`-2.5`	`0.253`	`1`	`0`	`0`	`0.049`
`6`		A	`32`	`7`	`17390`	`x`	A	x-y,-y+1,-z	`8_565`	`35`	`13`	`17390`	`303.8`	`-3.0`	`0.320`	`2`	`1`	`0`	`0.000`
`7`		[SO4]A:401	`5`	`1`	`185`	`f`	A	x,y,z	`1_555`	`20`	`8`	`17390`	`123.1`	`-19.0`	`0.749`	`6`	`0`	`0`	`0.353`
`8`		[9KB]A:403	`9`	`1`	`525`	`f`	[HEM]A:402	x,y,z	`1_555`	`25`	`1`	`832`	`117.1`	`-2.3`	`0.719`	`0`	`0`	`0`	`0.038`
`9`		A	`10`	`4`	`17390`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`10`	`4`	`17390`	`92.3`	`0.0`	`0.661`	`0`	`0`	`0`	`0.000`
`10`		A	`2`	`2`	`17390`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`2`	`2`	`17390`	`10.7`	`0.2`	`0.779`	`0`	`0`	`0`	`0.000`

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