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Interfaces in PDB 1olh

HIGH-RESOLUTION SOLUTION STRUCTURE OF THE OLIGOMERIZATION DOMAIN OF P53 BY MULTI-DIMENSIONAL NMR

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	`129`	`25`	`5186`	`◊`	C	`127`	`23`	`4955`	`1194.9`	`-12.7`	`0.420`	`8`	`17`	`0`	`0.000`
	`2`		B	`125`	`22`	`5186`	`◊`	D	`131`	`23`	`5182`	`1169.3`	`-12.4`	`0.419`	`8`	`13`	`0`	`0.000`
	*Average:*											`1182.1`	`-12.5`	`0.419`	`8`	`15`	`0`	`0.000`
2	`3`		C	`28`	`8`	`4955`	`◊`	D	`33`	`8`	`5182`	`343.0`	`-4.7`	`0.318`	`1`	`2`	`0`	`0.000`
	`4`		A	`27`	`8`	`5186`	`◊`	B	`25`	`8`	`5186`	`286.3`	`-5.7`	`0.211`	`0`	`0`	`0`	`0.000`
	*Average:*											`314.6`	`-5.2`	`0.265`	`1`	`1`	`0`	`0.000`
3	`5`		A	`9`	`3`	`5186`	`◊`	D	`9`	`3`	`5182`	`95.7`	`-3.5`	`0.118`	`0`	`0`	`0`	`0.000`
	`6`		B	`9`	`3`	`5186`	`◊`	C	`8`	`3`	`4955`	`87.8`	`-3.4`	`0.110`	`0`	`0`	`0`	`0.000`
	*Average:*											`91.8`	`-3.5`	`0.114`	`0`	`0`	`0`	`0.000`

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