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PISA Interface List.

Session Map (id=171-E9-H9I)

Interfaces in PDB 5hgz crystal.
Space symmetry group: P 21 21 21. Resolution: 1.38 Å

CRYSTAL STRUCTURE OF HUMAN NAA60 IN COMPLEX WITH ACETYL-COA

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	Symmetry op-n	Sym.ID	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`	`23`	`12760`	`x`	A	-x+1,y-1/2,-z+1/2	`3_645`	`110`	`32`	`12760`	`964.7`	`-16.9`	`0.037`	`4`	`0`	`0`	`0.000`
`2`		A	`78`	`22`	`12760`	`x`	A	-x+1/2,-y+2,z-1/2	`2_574`	`69`	`22`	`12760`	`643.7`	`-4.9`	`0.524`	`7`	`0`	`0`	`0.000`
`3`		[ACO]A:301	`49`	`1`	`979`	`f`	A	x,y,z	`1_555`	`80`	`28`	`12760`	`610.7`	`-3.4`	`0.606`	`15`	`0`	`0`	`0.048`
`4`		A	`46`	`14`	`12760`	`x`	A	x-1,y,z	`1_455`	`29`	`9`	`12760`	`345.4`	`-5.7`	`0.176`	`4`	`0`	`0`	`0.000`
`5`		A	`27`	`10`	`12760`	`x`	A	-x,y-1/2,-z+1/2	`3_545`	`31`	`8`	`12760`	`267.5`	`-3.6`	`0.342`	`0`	`1`	`0`	`0.000`
`6`		A	`31`	`11`	`12760`	`x`	A	x-1/2,-y+3/2,-z	`4_465`	`19`	`6`	`12760`	`223.1`	`-4.1`	`0.178`	`0`	`0`	`0`	`0.000`
`7`		[MLA]A:302	`7`	`1`	`219`	`f`	A	x,y,z	`1_555`	`21`	`12`	`12760`	`133.3`	`-4.3`	`0.577`	`3`	`0`	`0`	`0.027`
`8`		[MLA]A:303	`7`	`1`	`221`	`f`	A	x,y,z	`1_555`	`24`	`11`	`12760`	`115.6`	`-3.8`	`0.645`	`0`	`0`	`0`	`0.018`
`9`		[MLA]A:302	`7`	`1`	`219`	`f`	[ACO]A:301	x,y,z	`1_555`	`6`	`1`	`979`	`51.4`	`-1.5`	`0.586`	`0`	`0`	`0`	`0.007`
`10`		A	`6`	`3`	`12760`	`x`	A	x-1/2,-y+5/2,-z+1	`4_476`	`12`	`5`	`12760`	`44.4`	`0.4`	`0.748`	`0`	`0`	`0`	`0.000`
`11`		[MLA]A:303	`6`	`1`	`221`	`◊`	A	-x,y-1/2,-z+1/2	`3_545`	`3`	`2`	`12760`	`42.7`	`-1.0`	`0.843`	`1`	`0`	`0`	`0.000`
`12`		A	`4`	`3`	`12760`	`◊`	[ACO]A:301	-x+1,y-1/2,-z+1/2	`3_645`	`6`	`1`	`979`	`39.9`	`0.9`	`0.733`	`1`	`0`	`0`	`0.000`

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