PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=558-0G-3GN)

Interfaces in PDB 5eu2 crystal.
Space symmetry group: H 3 2. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF MURINE NEUROGLOBIN MUTANT V101F AT AMBIENT PRESSURE

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	`64`	`19`	`8239`	`◊`	A	x-y+2/3,-y+4/3,-z+1/3	`11_565`	`64`	`19`	`8239`	`638.8`	`-6.5`	`0.314`	`8`	`6`	`0`	`0.013`
`2`		[HEM]A:201	`43`	`1`	`797`	`f`	A	x,y,z	`1_555`	`69`	`24`	`8239`	`577.2`	`-21.0`	`0.200`	`2`	`0`	`0`	`0.470`
`3`		A	`55`	`14`	`8239`	`x`	A	-y+1,x-y+1,z	`2_665`	`64`	`19`	`8239`	`567.6`	`1.4`	`0.822`	`9`	`1`	`0`	`0.000`
`4`		A	`59`	`19`	`8239`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`60`	`19`	`8239`	`516.7`	`-7.3`	`0.228`	`2`	`2`	`0`	`0.091`
`5`		A	`12`	`4`	`8239`	`◊`	A	y-1/3,x+1/3,-z+1/3	`10_455`	`12`	`4`	`8239`	`100.5`	`0.0`	`0.677`	`2`	`0`	`0`	`0.000`
`6`		A	`9`	`3`	`8239`	`◊`	A	x-y+1/3,-y+2/3,-z+2/3	`17_555`	`9`	`3`	`8239`	`93.9`	`-2.9`	`0.085`	`0`	`0`	`0`	`0.000`
`7`		[SO4]A:202	`5`	`1`	`186`	`f`	A	x,y,z	`1_555`	`14`	`6`	`8239`	`89.7`	`-14.0`	`0.698`	`3`	`0`	`0`	`0.329`
`8`		[HEM]A:201	`5`	`1`	`797`	`◊`	[HEM]A:201	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`5`	`1`	`797`	`61.3`	`-4.9`	`0.385`	`0`	`0`	`0`	`0.052`
`9`		[HEM]A:201	`3`	`1`	`797`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`4`	`1`	`8239`	`35.7`	`-1.3`	`0.513`	`1`	`0`	`0`	`0.038`
`10`		[SO4]A:202	`1`	`1`	`186`	`◊`	A	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`2`	`1`	`8239`	`6.8`	`-0.9`	`0.602`	`0`	`0`	`0`	`0.020`

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

Protein Data Bank
in Europe