PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=326-B1-BB5)

Interfaces in PDB 1pm1 crystal.
Space symmetry group: P 21 21 2. Resolution: 1.10 Å

CRYSTAL STRUCTURE OF NITROPHORIN 2 L122V/L132V MUTANT COMPLEX WITH IMIDAZOLE

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`		X	`73`	`22`	`9619`	`x`	X	x,y,z-1	`1_554`	`66`	`21`	`9619`	`677.2`	`-1.8`	`0.454`	`10`	`2`	`0`	`0.000`
`2`		X	`66`	`22`	`9619`	`◊`	X	-x+1,-y+1,z	`2_665`	`67`	`22`	`9619`	`593.5`	`-0.5`	`0.585`	`4`	`0`	`0`	`0.000`
`3`		[HEM]X:180	`43`	`1`	`823`	`f`	X	x,y,z	`1_555`	`74`	`24`	`9619`	`547.8`	`-18.6`	`0.187`	`1`	`0`	`0`	`0.116`
`4`		X	`37`	`13`	`9619`	`x`	X	x-1/2,-y+3/2,-z+2	`4_467`	`31`	`10`	`9619`	`317.4`	`-0.4`	`0.556`	`1`	`0`	`0`	`0.000`
`5`		X	`27`	`10`	`9619`	`x`	X	x-1,y,z	`1_455`	`32`	`10`	`9619`	`233.3`	`-2.1`	`0.315`	`2`	`0`	`0`	`0.000`
`6`		X	`21`	`9`	`9619`	`x`	X	x-1/2,-y+3/2,-z+1	`4_466`	`18`	`7`	`9619`	`156.6`	`0.2`	`0.582`	`2`	`1`	`0`	`0.000`
`7`		[IMD]X:181	`5`	`1`	`196`	`f`	X	x,y,z	`1_555`	`15`	`7`	`9619`	`96.7`	`2.7`	`0.386`	`1`	`0`	`0`	`0.000`
`8`		[IMD]X:181	`4`	`1`	`196`	`f`	[HEM]X:180	x,y,z	`1_555`	`24`	`1`	`823`	`60.6`	`0.4`	`0.408`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe