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PISA Interface List.

Session Map (id=273-H4-G18)

Interfaces in PDB 3o1f crystal.
Space symmetry group: P 1. Resolution: 1.40 Å

P1 CRYSTAL FORM OF E. COLI CLPS AT 1.4 A RESOLUTION

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	`49`	`16`	`4942`	`◊`	A	x,y,z	`1_555`	`42`	`12`	`4907`	`448.2`	`-6.3`	`0.278`	`2`	`5`	`0`	`0.000`
	`2`		B	`38`	`12`	`4942`	`◊`	A	x-1,y,z+1	`1_456`	`48`	`15`	`4907`	`440.5`	`-6.3`	`0.254`	`0`	`5`	`0`	`0.000`
	*Average:*													`444.4`	`-6.3`	`0.266`	`1`	`5`	`0`	`0.000`
2	`3`		A	`28`	`5`	`4907`	`x`	A	x,y-1,z	`1_545`	`25`	`11`	`4907`	`264.3`	`-2.1`	`0.513`	`0`	`2`	`0`	`0.000`
	`4`		B	`26`	`12`	`4942`	`x`	B	x,y-1,z	`1_545`	`29`	`5`	`4942`	`259.9`	`-2.6`	`0.392`	`1`	`2`	`0`	`0.000`
	*Average:*													`262.1`	`-2.3`	`0.453`	`1`	`2`	`0`	`0.000`
3	`5`		A	`24`	`7`	`4907`	`x`	A	x-1,y,z	`1_455`	`23`	`9`	`4907`	`219.7`	`-0.1`	`0.735`	`0`	`2`	`0`	`0.000`
4	`6`		B	`11`	`5`	`4942`	`◊`	A	x-1,y,z	`1_455`	`9`	`4`	`4907`	`74.3`	`-0.3`	`0.622`	`0`	`0`	`0`	`0.000`
5	`7`		B	`9`	`3`	`4942`	`◊`	A	x-1,y-1,z+1	`1_446`	`7`	`3`	`4907`	`67.5`	`0.4`	`0.694`	`0`	`2`	`0`	`0.000`
	`8`		B	`6`	`2`	`4942`	`◊`	A	x,y-1,z	`1_545`	`9`	`3`	`4907`	`59.1`	`0.1`	`0.598`	`0`	`1`	`0`	`0.000`
	*Average:*													`63.3`	`0.2`	`0.646`	`0`	`2`	`0`	`0.000`
6	`9`		B	`7`	`4`	`4942`	`x`	B	x-1,y+1,z	`1_465`	`4`	`3`	`4942`	`49.6`	`0.3`	`0.718`	`0`	`2`	`0`	`0.000`
7	`10`		A	`5`	`2`	`4907`	`x`	A	x-1,y+1,z	`1_465`	`4`	`1`	`4907`	`33.4`	`0.3`	`0.730`	`0`	`0`	`0`	`0.000`
8	`11`		B	`3`	`2`	`4942`	`x`	B	x-1,y,z	`1_455`	`3`	`2`	`4942`	`17.4`	`0.4`	`0.743`	`0`	`0`	`0`	`0.000`
9	`12`		B	`1`	`1`	`4942`	`◊`	A	x,y-1,z+1	`1_546`	`1`	`1`	`4907`	`2.6`	`0.1`	`0.792`	`0`	`0`	`0`	`0.000`
10	`13`		A	`1`	`1`	`4907`	`◊`	B	x,y,z-1	`1_554`	`1`	`1`	`4942`	`1.0`	`0.0`	`0.741`	`0`	`0`	`0`	`0.000`

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