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Interfaces in PDB 1sae

HIGH RESOLUTION SOLUTION NMR STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR (SAC STRUCTURES)

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	`125`	`23`	`5078`	`◊`	C	`123`	`23`	`5064`	`1144.9`	`-12.0`	`0.491`	`10`	`6`	`0`	`0.000`
	`2`		B	`124`	`23`	`5069`	`◊`	D	`122`	`23`	`5079`	`1142.8`	`-12.0`	`0.487`	`12`	`6`	`0`	`0.000`
	*Average:*											`1143.9`	`-12.0`	`0.489`	`11`	`6`	`0`	`0.000`
2	`3`		C	`36`	`8`	`5064`	`◊`	D	`36`	`8`	`5079`	`382.2`	`-8.2`	`0.180`	`0`	`0`	`0`	`0.000`
	`4`		A	`36`	`8`	`5078`	`◊`	B	`36`	`8`	`5069`	`381.5`	`-8.3`	`0.180`	`0`	`0`	`0`	`0.000`
	*Average:*											`381.9`	`-8.3`	`0.180`	`0`	`0`	`0`	`0.000`
3	`5`		B	`8`	`4`	`5069`	`◊`	C	`8`	`4`	`5064`	`99.0`	`-4.0`	`0.071`	`0`	`0`	`0`	`0.000`
	`6`		A	`8`	`4`	`5078`	`◊`	D	`8`	`4`	`5079`	`98.2`	`-4.1`	`0.069`	`0`	`0`	`0`	`0.000`
	*Average:*											`98.6`	`-4.1`	`0.070`	`0`	`0`	`0`	`0.000`

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