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Interfaces in PDB 2ltq

HIGH RESOLUTION STRUCTURE OF DSBB C41S BY JOINT CALCULATION WITH SOLID-STATE NMR AND X-RAY DATA

Interfaces

##		Structure 1				×	Structure 2				interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
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`		E	`185`	`59`	`12286`	`◊`	F	`187`	`54`	`11585`	`1738.9`	`-27.5`	`0.059`	`3`	`0`	`1`	`0.000`
`2`		B	`172`	`55`	`11793`	`◊`	C	`175`	`49`	`11356`	`1629.0`	`-23.9`	`0.074`	`8`	`2`	`1`	`0.000`
`3`		A	`46`	`15`	`10842`	`◊`	B	`42`	`10`	`11793`	`354.2`	`-1.4`	`0.849`	`1`	`0`	`0`	`0.000`
`4`		A	`43`	`18`	`10842`	`◊`	[UQ1]A:201	`18`	`1`	`467`	`340.4`	`-2.6`	`0.587`	`0`	`0`	`0`	`0.000`
`5`		C	`30`	`13`	`11356`	`◊`	F	`33`	`12`	`11585`	`298.7`	`2.2`	`0.934`	`3`	`0`	`0`	`0.000`
`6`		D	`31`	`11`	`11659`	`◊`	E	`42`	`12`	`12286`	`290.4`	`-2.6`	`0.730`	`2`	`0`	`0`	`0.000`
`7`		D	`37`	`15`	`11659`	`◊`	[UQ1]D:201	`18`	`1`	`474`	`223.0`	`-3.0`	`0.636`	`0`	`0`	`0`	`0.000`
`8`		D	`25`	`6`	`11659`	`◊`	F	`26`	`5`	`11585`	`190.6`	`-2.6`	`0.748`	`0`	`0`	`0`	`0.000`
`9`		A	`22`	`6`	`10842`	`◊`	C	`29`	`6`	`11356`	`175.1`	`-2.1`	`0.748`	`0`	`0`	`0`	`0.000`
`10`		C	`16`	`7`	`11356`	`◊`	E	`9`	`2`	`12286`	`82.2`	`0.2`	`0.723`	`0`	`0`	`0`	`0.000`

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