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PISA Interface List.

Session Map (id=365-HP-FG4)

Interfaces in PDB 1lt0 crystal.
Space symmetry group: H 3 2. Resolution: 2.40 Å

CRYSTAL STRUCTURE OF THE CN-BOUND BJFIXL HEME DOMAIN

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	`72`	`24`	`7299`	`◊`	A	-x+4/3,-x+y+2/3,-z+5/3	`18_656`	`69`	`24`	`7299`	`701.4`	`-16.7`	`0.013`	`4`	`0`	`0`	`0.271`
`2`		[HEM]A:719	`43`	`1`	`810`	`f`	A	x,y,z	`1_555`	`86`	`27`	`7299`	`588.9`	`-21.7`	`0.388`	`4`	`0`	`0`	`0.686`
`3`		A	`31`	`9`	`7299`	`x`	A	-y+1,x-y,z	`2_655`	`29`	`6`	`7299`	`342.3`	`-2.6`	`0.352`	`4`	`0`	`0`	`0.113`
`4`		A	`26`	`8`	`7299`	`◊`	A	x-y+2/3,-y+4/3,-z+4/3	`11_566`	`26`	`8`	`7299`	`247.0`	`-3.6`	`0.296`	`0`	`0`	`0`	`0.000`
`5`		A	`17`	`5`	`7299`	`◊`	A	y,x,-z+1	`4_556`	`17`	`5`	`7299`	`157.9`	`-4.2`	`0.124`	`0`	`0`	`0`	`0.000`
`6`		A	`16`	`4`	`7299`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`15`	`4`	`7299`	`110.7`	`-0.5`	`0.599`	`0`	`0`	`0`	`0.000`
`7`		[CYN]A:500	`2`	`1`	`142`	`f`	A	x,y,z	`1_555`	`9`	`5`	`7299`	`63.2`	`0.4`	`0.808`	`0`	`0`	`0`	`0.000`
`8`		[HEM]A:719	`16`	`1`	`810`	`f`	[CYN]A:500	x,y,z	`1_555`	`2`	`1`	`142`	`45.1`	`-1.9`	`0.500`	`0`	`0`	`0`	`0.055`
`9`		A	`5`	`2`	`7299`	`x`	A	-x+y+2/3,-x+4/3,z+1/3	`9_565`	`7`	`4`	`7299`	`36.9`	`-0.3`	`0.497`	`0`	`0`	`0`	`0.000`

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