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Session Map (id=637-0C-566)

Interfaces in PDB 2el3 crystal.
Space symmetry group: P 41 21 2. Resolution: 2.40 Å

STRUCTURAL STUDY OF PROJECT ID PH0725 FROM PYROCOCCUS HORIKOSHII OT3 (L242M)

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	`255`	`64`	`13060`	`◊`	A	x,y,z	`1_555`	`245`	`65`	`13181`	`2475.4`	`-24.2`	`0.079`	`27`	`17`	`0`	`1.000`
2	`2`		B	`56`	`17`	`13060`	`◊`	B	y-1,x+1,-z+1	`7_466`	`56`	`17`	`13060`	`488.5`	`-4.4`	`0.362`	`2`	`2`	`0`	`0.060`
3	`3`		A	`46`	`14`	`13181`	`◊`	B	-x+1/2,y-1/2,-z+5/4	`5_546`	`50`	`12`	`13060`	`447.5`	`-5.3`	`0.236`	`7`	`2`	`0`	`0.000`
4	`4`		B	`47`	`13`	`13060`	`◊`	A	y-1,x+1,-z+1	`7_466`	`48`	`14`	`13181`	`445.6`	`-4.2`	`0.305`	`3`	`2`	`0`	`0.127`
5	`5`		B	`24`	`8`	`13060`	`◊`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`30`	`10`	`13181`	`250.5`	`3.4`	`0.867`	`4`	`7`	`0`	`0.000`
6	`6`		B	`26`	`11`	`13060`	`x`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`20`	`6`	`13060`	`219.7`	`1.0`	`0.680`	`2`	`0`	`0`	`0.000`
7	`7`		A	`30`	`7`	`13181`	`◊`	B	-y+3/2,x+1/2,z+1/4	`3_655`	`21`	`10`	`13060`	`216.1`	`-1.5`	`0.446`	`0`	`0`	`0`	`0.000`
8	`8`		A	`10`	`4`	`13181`	`◊`	A	y-1,x+1,-z+1	`7_466`	`10`	`4`	`13181`	`80.4`	`2.2`	`0.868`	`0`	`0`	`0`	`0.000`
9	`9`		[NA]A:1001	`1`	`1`	`125`	`◊`	A	x,y,z	`1_555`	`10`	`5`	`13181`	`59.9`	`-7.0`	`0.000`	`0`	`0`	`0`	`0.246`
	`10`		[NA]A:1001	`1`	`1`	`125`	`◊`	B	x,y,z	`1_555`	`8`	`5`	`13060`	`48.3`	`-5.7`	`0.000`	`0`	`0`	`0`	`0.246`
	*Average:*													`54.1`	`-6.3`	`0.000`	`0`	`0`	`0`	`0.246`
10	`11`		A	`2`	`1`	`13181`	`x`	A	-y+3/2,x+1/2,z+1/4	`3_655`	`1`	`1`	`13181`	`13.9`	`0.7`	`0.856`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe