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PISA Interface List.

Session Map (id=492-GI-8D1)

Interfaces in PDB 1ci3 crystal.
Space symmetry group: H 3 2. Resolution: 1.90 Å

CYTOCHROME F FROM THE B6F COMPLEX OF PHORMIDIUM LAMINOSUM

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`		M	`103`	`31`	`12923`	`◊`	M	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`103`	`31`	`12923`	`867.1`	`-7.0`	`0.368`	`5`	`0`	`0`	`0.057`
`2`		[HEM]M:254	`43`	`1`	`831`	`cf`	M	x,y,z	`1_555`	`90`	`32`	`12923`	`581.5`	`-20.9`	`0.423`	`7`	`0`	`0`	`0.298`
`3`		M	`47`	`14`	`12923`	`◊`	M	y+1/3,x-1/3,-z+2/3	`16_545`	`46`	`14`	`12923`	`397.4`	`-3.5`	`0.391`	`0`	`0`	`0`	`0.000`
`4`		M	`44`	`19`	`12923`	`◊`	M	y,x,-z+1	`4_556`	`44`	`19`	`12923`	`361.3`	`-0.9`	`0.643`	`6`	`4`	`0`	`0.024`
`5`		M	`36`	`13`	`12923`	`x`	M	-y+2,x-y+1,z	`2_765`	`31`	`10`	`12923`	`284.8`	`-1.2`	`0.554`	`2`	`0`	`0`	`0.023`
`6`		[HEM]M:254	`7`	`1`	`831`	`◊`	M	-x+4/3,-x+y+2/3,-z+2/3	`18_655`	`10`	`5`	`12923`	`72.9`	`-3.1`	`0.512`	`0`	`0`	`0`	`0.038`
`7`		[ZN]M:257	`1`	`1`	`98`	`f`	M	x,y,z	`1_555`	`8`	`3`	`12923`	`41.4`	`-22.3`	`0.000`	`0`	`0`	`0`	`0.277`
`8`		[ZN]M:256	`1`	`1`	`98`	`f`	M	x,y,z	`1_555`	`13`	`5`	`12923`	`40.2`	`-26.6`	`0.000`	`0`	`0`	`0`	`0.330`
`9`		M	`6`	`2`	`12923`	`x`	M	-y+1,x-y,z	`2_655`	`7`	`4`	`12923`	`38.7`	`-0.8`	`0.374`	`0`	`0`	`0`	`0.000`
`10`		[ZN]M:257	`1`	`1`	`98`	`◊`	M	-y+2,x-y+1,z	`2_765`	`5`	`2`	`12923`	`34.8`	`-16.8`	`0.000`	`0`	`0`	`0`	`0.183`
`11`		[ZN]M:256	`1`	`1`	`98`	`◊`	M	y,x,-z+1	`4_556`	`5`	`2`	`12923`	`28.8`	`-12.8`	`0.000`	`0`	`0`	`0`	`0.146`

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