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PISA Interface List.

Session Map (id=814-6E-IFD)

Interfaces in PDB 5y0n crystal.
Space symmetry group: P 21 21 21. Resolution: 2.30 Å

CRYSTAL STRUCTURE OF BACILLUS SUBTILIS TMCAL BOUND WITH ATP (SEMET DERIVATIVE)

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	`113`	`30`	`18472`	`◊`	A	x,y,z	`1_555`	`112`	`30`	`18013`	`1094.9`	`-6.9`	`0.384`	`11`	`7`	`0`	`0.049`
2	`2`		B	`78`	`24`	`18472`	`x`	B	x-1/2,-y-1/2,-z	`4_445`	`91`	`31`	`18472`	`768.2`	`0.9`	`0.752`	`9`	`3`	`0`	`0.000`
	`3`		A	`90`	`29`	`18013`	`x`	A	-x+1,y-1/2,-z-1/2	`3_644`	`72`	`22`	`18013`	`689.5`	`-3.4`	`0.514`	`5`	`4`	`0`	`0.000`
	*Average:*													`728.8`	`-1.2`	`0.633`	`7`	`4`	`0`	`0.000`
3	`4`		[ATP]B:1001	`30`	`1`	`575`	`f`	B	x,y,z	`1_555`	`61`	`26`	`18472`	`436.7`	`-2.6`	`0.575`	`10`	`0`	`0`	`0.100`
4	`5`		[ATP]A:1001	`31`	`1`	`597`	`f`	A	x,y,z	`1_555`	`66`	`26`	`18013`	`420.7`	`-1.2`	`0.582`	`12`	`0`	`0`	`0.100`
5	`6`		A	`23`	`7`	`18013`	`x`	A	-x,y-1/2,-z-1/2	`3_544`	`22`	`5`	`18013`	`208.9`	`-0.0`	`0.647`	`3`	`0`	`0`	`0.000`
	`7`		B	`15`	`4`	`18472`	`x`	B	x-1/2,-y+1/2,-z	`4_455`	`9`	`5`	`18472`	`103.4`	`-0.8`	`0.422`	`1`	`0`	`0`	`0.000`
	*Average:*													`156.1`	`-0.4`	`0.535`	`2`	`0`	`0`	`0.000`
6	`8`		B	`21`	`5`	`18472`	`x`	B	x,y-1,z	`1_545`	`19`	`4`	`18472`	`171.6`	`0.7`	`0.693`	`0`	`0`	`0`	`0.000`
	`9`		A	`16`	`5`	`18013`	`x`	A	x-1,y,z	`1_455`	`16`	`4`	`18013`	`130.9`	`1.2`	`0.784`	`3`	`0`	`0`	`0.000`
	*Average:*													`151.2`	`1.0`	`0.739`	`2`	`0`	`0`	`0.000`
7	`10`		B	`5`	`1`	`18472`	`◊`	A	x-1/2,-y-1/2,-z	`4_445`	`10`	`3`	`18013`	`69.9`	`0.2`	`0.654`	`4`	`2`	`0`	`0.000`
	`11`		B	`8`	`2`	`18472`	`◊`	A	-x+1,y-1/2,-z-1/2	`3_644`	`5`	`1`	`18013`	`63.2`	`0.0`	`0.633`	`1`	`1`	`0`	`0.000`
	*Average:*													`66.5`	`0.1`	`0.644`	`3`	`2`	`0`	`0.000`

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