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PISA Interface List.

Session Map (id=666-92-2L6)

Interfaces in PDB 1f1c crystal.
Space symmetry group: P 1 21 1. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF CYTOCHROME C549

Interfaces

##			Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
Id	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	`1`		B	`58`	`18`	`7333`	`◊`	A	x,y,z	`1_555`	`56`	`19`	`7326`	`616.8`	`-12.4`	`0.035`	`4`	`0`	`0`	`0.198`
2	`2`		[HEM]B:400	`43`	`1`	`833`	`f`	B	x,y,z	`1_555`	`76`	`32`	`7333`	`583.5`	`-24.0`	`0.193`	`3`	`0`	`0`	`0.709`
	`3`		[HEM]A:200	`43`	`1`	`837`	`f`	A	x,y,z	`1_555`	`79`	`32`	`7326`	`582.5`	`-24.1`	`0.200`	`3`	`0`	`0`	`0.709`
	*Average:*													`583.0`	`-24.1`	`0.196`	`3`	`0`	`0`	`0.709`
3	`4`		B	`46`	`15`	`7333`	`◊`	A	-x,y-1/2,-z+1	`2_546`	`45`	`14`	`7326`	`432.0`	`0.5`	`0.829`	`9`	`0`	`0`	`0.000`
4	`5`		B	`34`	`11`	`7333`	`◊`	A	x-1,y,z	`1_455`	`39`	`12`	`7326`	`320.2`	`-3.9`	`0.301`	`1`	`1`	`0`	`0.000`
5	`6`		B	`36`	`9`	`7333`	`◊`	A	x-1,y,z+1	`1_456`	`36`	`9`	`7326`	`309.8`	`-1.2`	`0.682`	`8`	`4`	`0`	`0.000`
6	`7`		A	`23`	`10`	`7326`	`◊`	B	x,y,z-1	`1_554`	`23`	`8`	`7333`	`195.7`	`-2.0`	`0.442`	`0`	`0`	`0`	`0.000`
7	`8`		B	`22`	`11`	`7333`	`x`	B	x-1,y,z	`1_455`	`11`	`4`	`7333`	`133.2`	`1.2`	`0.791`	`3`	`0`	`0`	`0.000`
8	`9`		A	`16`	`6`	`7326`	`x`	A	x-1,y,z	`1_455`	`16`	`7`	`7326`	`126.9`	`0.1`	`0.556`	`1`	`1`	`0`	`0.000`
9	`10`		[HEM]B:400	`12`	`1`	`833`	`◊`	A	x,y,z	`1_555`	`12`	`4`	`7326`	`119.4`	`-3.4`	`0.626`	`0`	`0`	`0`	`0.093`
	`11`		[HEM]A:200	`14`	`1`	`837`	`◊`	B	x,y,z	`1_555`	`12`	`4`	`7333`	`119.3`	`-3.3`	`0.636`	`0`	`0`	`0`	`0.093`
	*Average:*													`119.4`	`-3.3`	`0.631`	`0`	`0`	`0`	`0.093`
10	`12`		B	`1`	`1`	`7333`	`◊`	A	-x+1,y-1/2,-z+1	`2_646`	`1`	`1`	`7326`	`4.5`	`0.0`	`0.572`	`0`	`0`	`0`	`0.000`
11	`13`		B	`1`	`1`	`7333`	`◊`	A	-x,y-1/2,-z+2	`2_547`	`1`	`1`	`7326`	`1.3`	`0.0`	`0.741`	`0`	`0`	`0`	`0.000`

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