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PISA Interface List.

Session Map (id=644-F4-I35)

Interfaces in PDB 1w2l crystal.
Space symmetry group: P 41 21 2. Resolution: 1.30 Å

CYTOCHROME C DOMAIN OF CAA3 OXYGEN OXIDOREDUCTASE

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`		[HEM]A:1100	`43`	`1`	`817`	`cf`	A	x,y,z	`1_555`	`74`	`31`	`5468`	`545.1`	`-23.5`	`0.186`	`4`	`0`	`0`	`0.826`
`2`		A	`38`	`10`	`5468`	`x`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`41`	`13`	`5468`	`316.0`	`-0.4`	`0.692`	`2`	`0`	`0`	`0.000`
`3`		A	`35`	`10`	`5468`	`x`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`35`	`7`	`5468`	`306.9`	`-3.4`	`0.363`	`0`	`0`	`0`	`0.000`
`4`		A	`35`	`13`	`5468`	`◊`	A	-y,-x,-z+1/2	`8_555`	`34`	`12`	`5468`	`306.6`	`-4.9`	`0.160`	`4`	`0`	`0`	`0.109`
`5`		[TRS]A:1101	`7`	`1`	`255`	`f`	A	x,y,z	`1_555`	`18`	`8`	`5468`	`124.7`	`3.7`	`0.088`	`2`	`0`	`0`	`0.000`
`6`		[ACT]A:1102	`4`	`1`	`182`	`◊`	A	x,y,z	`1_555`	`9`	`4`	`5468`	`58.3`	`-0.0`	`0.700`	`2`	`0`	`0`	`0.000`
`7`		[ACT]A:1102	`4`	`1`	`182`	`◊`	A	-y+1/2,x+1/2,z+1/4	`3_555`	`6`	`3`	`5468`	`49.7`	`-1.3`	`0.379`	`0`	`0`	`0`	`0.042`
`8`		A	`8`	`3`	`5468`	`f`	[ACT]A:1102	x-1/2,-y+1/2,-z+3/4	`6_455`	`4`	`1`	`182`	`47.6`	`-1.0`	`0.416`	`0`	`0`	`0`	`0.034`
`9`		[HEM]A:1100	`2`	`1`	`817`	`◊`	A	-y,-x,-z+1/2	`8_555`	`6`	`3`	`5468`	`40.2`	`-1.3`	`0.333`	`0`	`0`	`0`	`0.042`
`10`		[TRS]A:1101	`3`	`1`	`255`	`◊`	A	x-1/2,-y+1/2,-z+3/4	`6_455`	`6`	`2`	`5468`	`33.4`	`1.3`	`0.870`	`0`	`0`	`0`	`0.000`
`11`		[HEM]A:1100	`1`	`1`	`817`	`◊`	[HEM]A:1100	-y,-x,-z+1/2	`8_555`	`1`	`1`	`817`	`26.0`	`-0.8`	`0.302`	`0`	`0`	`0`	`0.014`
`12`		[TRS]A:1101	`2`	`1`	`255`	`f`	[HEM]A:1100	x,y,z	`1_555`	`2`	`1`	`817`	`15.5`	`-0.6`	`0.674`	`0`	`0`	`0`	`0.021`
`13`		[ACT]A:1102	`1`	`1`	`182`	`◊`	[HEM]A:1100	-y+1/2,x+1/2,z+1/4	`3_555`	`1`	`1`	`817`	`4.3`	`-0.1`	`0.619`	`0`	`0`	`0`	`0.004`

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