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Interfaces in PDB 1a93

NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER, NMR, MINIMIZED AVERAGE STRUCTURE

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`		A	`86`	`17`	`3740`	`◊`	B	`68`	`17`	`3705`	`784.7`	`-16.3`	`0.068`	`4`	`4`	`1`	`0.000`
`2`		A	`7`	`2`	`3740`	`c`	[ACE]A:2	`3`	`1`	`172`	`55.8`	`-0.2`	`0.783`	`0`	`0`	`0`	`0.000`
`3`		B	`6`	`2`	`3705`	`c`	[ACE]B:2	`3`	`1`	`171`	`53.4`	`-0.3`	`0.755`	`0`	`0`	`0`	`0.000`
`4`		B	`7`	`4`	`3705`	`c`	[NH2]B:35	`1`	`1`	`117`	`53.1`	`0.4`	`0.667`	`0`	`0`	`0`	`0.000`
`5`		A	`7`	`3`	`3740`	`c`	[NH2]A:35	`1`	`1`	`117`	`52.0`	`0.2`	`0.658`	`0`	`0`	`0`	`0.000`
`6`		B	`3`	`2`	`3705`	`◊`	[ACE]A:2	`3`	`1`	`172`	`19.2`	`-0.7`	`0.493`	`0`	`0`	`0`	`0.000`
`7`		A	`1`	`1`	`3740`	`◊`	[ACE]B:2	`2`	`1`	`171`	`14.6`	`-0.8`	`0.276`	`0`	`0`	`0`	`0.000`
`8`		[ACE]A:2	`1`	`1`	`172`	`◊`	[ACE]B:2	`1`	`1`	`171`	`1.0`	`-0.0`	`0.667`	`0`	`0`	`0`	`0.000`

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