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Interfaces in PDB 6x1q

1.8 ANGSTROM RESOLUTION STRUCTURE OF B-GALACTOSIDASE WITH A 200 KV CRYOARM ELECTRON MICROSCOPE

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	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
1	`1`		A	`249`	`73`	`36391`	`◊`	D	`245`	`73`	`36388`	`2432.4`	`-21.4`	`0.212`	`20`	`14`	`0`	`0.000`
	`2`		B	`245`	`73`	`36390`	`◊`	C	`249`	`73`	`36391`	`2431.7`	`-21.4`	`0.212`	`20`	`14`	`0`	`0.000`
	*Average:*											`2432.0`	`-21.4`	`0.212`	`20`	`14`	`0`	`0.000`
2	`3`		A	`202`	`62`	`36391`	`◊`	C	`202`	`62`	`36391`	`1871.0`	`-10.9`	`0.556`	`12`	`6`	`0`	`0.000`
	`4`		B	`200`	`62`	`36390`	`◊`	D	`200`	`62`	`36388`	`1867.6`	`-8.8`	`0.658`	`12`	`6`	`0`	`0.000`
	*Average:*											`1869.3`	`-9.8`	`0.607`	`12`	`6`	`0`	`0.000`
3	`5`		B	`11`	`7`	`36390`	`◊`	[NA]B:1103	`1`	`1`	`125`	`71.6`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.000`
	`6`		D	`11`	`7`	`36388`	`◊`	[NA]D:1103	`1`	`1`	`125`	`71.6`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.000`
	`7`		A	`11`	`7`	`36391`	`◊`	[NA]A:1103	`1`	`1`	`125`	`71.2`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.000`
	`8`		C	`11`	`7`	`36391`	`◊`	[NA]C:1103	`1`	`1`	`125`	`71.1`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*											`71.4`	`-11.8`	`0.000`	`0`	`0`	`0`	`0.000`
4	`9`		B	`14`	`8`	`36390`	`◊`	[NA]B:1104	`1`	`1`	`125`	`66.8`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.000`
	`10`		D	`14`	`8`	`36388`	`◊`	[NA]D:1104	`1`	`1`	`125`	`66.8`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.000`
	`11`		A	`14`	`8`	`36391`	`◊`	[NA]A:1104	`1`	`1`	`125`	`66.7`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.000`
	`12`		C	`14`	`8`	`36391`	`◊`	[NA]C:1104	`1`	`1`	`125`	`66.7`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*											`66.8`	`-11.0`	`0.000`	`0`	`0`	`0`	`0.000`
5	`13`		A	`8`	`2`	`36391`	`◊`	B	`8`	`2`	`36390`	`62.7`	`-0.1`	`0.621`	`0`	`0`	`0`	`0.000`
	`14`		C	`8`	`2`	`36391`	`◊`	D	`8`	`2`	`36388`	`62.5`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
	*Average:*											`62.6`	`-0.1`	`0.622`	`0`	`0`	`0`	`0.000`
6	`15`		D	`6`	`5`	`36388`	`◊`	[MG]D:1101	`1`	`1`	`98`	`49.8`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.000`
	`16`		B	`5`	`4`	`36390`	`◊`	[MG]B:1101	`1`	`1`	`98`	`49.8`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.000`
	`17`		C	`6`	`5`	`36391`	`◊`	[MG]C:1101	`1`	`1`	`98`	`49.8`	`-9.9`	`0.000`	`0`	`0`	`0`	`0.000`
	`18`		A	`5`	`4`	`36391`	`◊`	[MG]A:1101	`1`	`1`	`98`	`49.7`	`-9.6`	`0.000`	`0`	`0`	`0`	`0.000`
	*Average:*											`49.8`	`-9.8`	`0.000`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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PDBePISA

Protein Data Bank in Europe

Bringing Structure to Biology

PDBePISA

Protein Data Bank
in Europe