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Session Map (id=154-IN-3GD)

Interfaces in PDB 3ph2 crystal.
Space symmetry group: P 65. Resolution: 1.40 Å

STRUCTURE OF THE IMIDAZOLE-ADDUCT OF THE PHORMIDIUM LAMINOSUM CYTOCHROME C6 Q51V VARIANT

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`		B	`57`	`17`	`5134`	`x`	B	x-y,x,z-1/6	`2_554`	`49`	`15`	`5134`	`492.2`	`-6.2`	`0.424`	`6`	`1`	`0`	`0.000`
`2`		[HEM]B:1087	`43`	`1`	`810`	`f`	B	x,y,z	`1_555`	`54`	`25`	`5134`	`467.7`	`-19.5`	`0.189`	`1`	`0`	`0`	`0.117`
`3`		B	`34`	`11`	`5134`	`x`	B	-y,x-y-1,z-1/3	`3_544`	`34`	`12`	`5134`	`317.2`	`-4.3`	`0.401`	`1`	`0`	`0`	`0.000`
`4`		B	`33`	`11`	`5134`	`x`	B	x-y,x-1,z-1/6	`2_544`	`41`	`12`	`5134`	`303.2`	`-1.2`	`0.790`	`4`	`4`	`0`	`0.000`
`5`		B	`18`	`8`	`5134`	`◊`	[HEM]B:1087	x-y,x,z-1/6	`2_554`	`12`	`1`	`810`	`120.4`	`-3.1`	`0.796`	`1`	`0`	`0`	`0.000`
`6`		[IMD]B:1088	`5`	`1`	`197`	`f`	B	x,y,z	`1_555`	`17`	`6`	`5134`	`93.9`	`2.8`	`0.470`	`1`	`0`	`0`	`0.000`
`7`		[HEM]B:1087	`3`	`1`	`810`	`◊`	B	-y,x-y-1,z-1/3	`3_544`	`9`	`4`	`5134`	`58.4`	`-1.1`	`0.592`	`0`	`0`	`0`	`0.000`
`8`		[IMD]B:1088	`5`	`1`	`197`	`f`	[HEM]B:1087	x,y,z	`1_555`	`22`	`1`	`810`	`58.1`	`0.6`	`0.287`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`5134`	`x`	B	-x+1,-y,z-1/2	`4_654`	`3`	`1`	`5134`	`36.7`	`1.0`	`0.907`	`1`	`1`	`0`	`0.000`
`10`		B	`3`	`1`	`5134`	`◊`	[HEM]B:1087	-y,x-y-1,z-1/3	`3_544`	`4`	`1`	`810`	`34.1`	`-1.0`	`0.607`	`2`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe