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PISA Interface List.

Session Map (id=143-B2-481)

Interfaces in PDB 2h2e crystal.
Space symmetry group: I 2 2 2. Resolution: 2.60 Å

STRUCTURE OF RUBISCO LSMT BOUND TO AZAADOMET AND LYSINE

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`		C	`124`	`28`	`22481`	`◊`	B	x,y,z	`1_555`	`159`	`49`	`22669`	`1361.4`	`-18.7`	`0.042`	`13`	`2`	`0`	`0.675`
	`2`		C	`160`	`48`	`22481`	`◊`	A	x,y,z	`1_555`	`126`	`26`	`21970`	`1332.3`	`-20.2`	`0.023`	`10`	`3`	`0`	`0.675`
	*Average:*													`1346.9`	`-19.4`	`0.033`	`12`	`3`	`0`	`0.675`
2	`3`		B	`122`	`30`	`22669`	`◊`	A	x,y,z	`1_555`	`143`	`45`	`21970`	`1298.6`	`-17.9`	`0.040`	`13`	`2`	`0`	`0.325`
3	`4`		B	`84`	`23`	`22669`	`◊`	A	-x+3/2,y-1/2,-z+1/2	`7_645`	`84`	`25`	`21970`	`762.6`	`0.3`	`0.781`	`11`	`4`	`0`	`0.000`
	`5`		C	`76`	`20`	`22481`	`◊`	C	-x+2,y,-z+1	`3_756`	`75`	`20`	`22481`	`693.0`	`-3.6`	`0.519`	`8`	`4`	`0`	`0.000`
	*Average:*													`727.8`	`-1.6`	`0.650`	`10`	`4`	`0`	`0.000`
4	`6`		C	`58`	`15`	`22481`	`◊`	B	x,-y+1,-z+1	`4_566`	`67`	`21`	`22669`	`533.4`	`-3.4`	`0.408`	`3`	`3`	`0`	`0.000`
5	`7`		B	`48`	`17`	`22669`	`◊`	A	-x+1,-y+1,z	`2_665`	`55`	`17`	`21970`	`458.3`	`-1.8`	`0.572`	`4`	`1`	`0`	`0.000`
6	`8`		B	`27`	`11`	`22669`	`◊`	B	-x+1,-y+1,z	`2_665`	`27`	`11`	`22669`	`270.2`	`-1.5`	`0.501`	`0`	`0`	`0`	`0.000`
7	`9`		A	`13`	`2`	`21970`	`x`	A	x-1/2,-y+3/2,-z+1/2	`8_465`	`10`	`3`	`21970`	`125.5`	`-1.5`	`0.315`	`0`	`1`	`0`	`0.000`
8	`10`		A	`11`	`2`	`21970`	`◊`	A	-x+1,-y+2,z	`2_675`	`11`	`2`	`21970`	`97.3`	`-2.1`	`0.203`	`0`	`0`	`0`	`0.000`

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