PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=436-PN-I23)

Interfaces in PDB 1n4g crystal.
Space symmetry group: P 65 2 2. Resolution: 1.80 Å

STRUCTURE OF CYP121, A MYCOBACTERIAL P450, IN COMPLEX WITH IODOPYRAZOLE

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	`115`	`35`	`17389`	`◊`	A	-y,-x,-z+1/6	`10_555`	`114`	`35`	`17389`	`1161.5`	`-8.6`	`0.521`	`10`	`8`	`0`	`0.208`
`2`		A	`98`	`28`	`17389`	`◊`	A	x-y,-y,-z	`8_555`	`98`	`28`	`17389`	`815.2`	`-2.0`	`0.839`	`12`	`4`	`0`	`0.000`
`3`		[HEM]A:462	`43`	`1`	`841`	`f`	A	x,y,z	`1_555`	`92`	`37`	`17389`	`641.6`	`-27.2`	`0.130`	`3`	`0`	`0`	`0.834`
`4`		A	`45`	`13`	`17389`	`x`	A	x-y,x,z-1/6	`6_554`	`49`	`18`	`17389`	`442.2`	`-0.4`	`0.769`	`2`	`1`	`0`	`0.000`
`5`		A	`30`	`7`	`17389`	`x`	A	x-y,-y+1,-z	`8_565`	`29`	`12`	`17389`	`278.3`	`-3.9`	`0.245`	`1`	`1`	`0`	`0.000`
`6`		[PYZ]A:600	`6`	`1`	`246`	`f`	A	x,y,z	`1_555`	`22`	`11`	`17389`	`165.6`	`1.4`	`0.295`	`0`	`0`	`0`	`0.000`
`7`		A	`11`	`4`	`17389`	`◊`	A	-y+1,-x+1,-z+1/6	`10_665`	`9`	`3`	`17389`	`90.8`	`0.1`	`0.720`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`2`	`17389`	`◊`	A	x,x-y+1,-z-1/6	`12_564`	`3`	`2`	`17389`	`15.9`	`-1.2`	`0.126`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe