PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=711-I3-6ML)

Interfaces in PDB 2a2d crystal.
Space symmetry group: P 65. Resolution: 2.20 Å

X-RAY STRUCTURE OF HUMAN N-ACETYL GALACTOSAMINE KINASE COMPLEXED WITH MN-AMPPNP AND N-ACETYL GLACTOSAMINE

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	`55`	`21`	`18577`	`x`	A	-y+1,x-y+1,z-1/3	`3_664`	`46`	`15`	`18577`	`511.3`	`-2.4`	`0.441`	`7`	`3`	`0`	`0.000`
`2`		A	`51`	`12`	`18577`	`x`	A	x-y+1,x,z-1/6	`2_654`	`46`	`17`	`18577`	`470.9`	`-1.1`	`0.539`	`11`	`3`	`0`	`0.000`
`3`		[ANP]A:461	`31`	`1`	`635`	`f`	A	x,y,z	`1_555`	`61`	`27`	`18577`	`415.7`	`-3.0`	`0.464`	`13`	`0`	`0`	`0.074`
`4`		[A2G]A:459	`15`	`1`	`368`	`f`	A	x,y,z	`1_555`	`47`	`20`	`18577`	`223.8`	`4.6`	`0.479`	`5`	`0`	`0`	`0.000`
`5`		A	`24`	`6`	`18577`	`x`	A	-x+1,-y+1,z-1/2	`4_664`	`20`	`5`	`18577`	`211.3`	`1.7`	`0.770`	`8`	`0`	`0`	`0.000`
`6`		A	`15`	`7`	`18577`	`x`	A	-y+1,x-y+1,z+2/3	`3_665`	`26`	`12`	`18577`	`146.3`	`0.7`	`0.653`	`1`	`0`	`0`	`0.000`
`7`		[MN]A:460	`1`	`1`	`123`	`f`	A	x,y,z	`1_555`	`13`	`7`	`18577`	`50.0`	`-3.0`	`0.000`	`0`	`0`	`0`	`0.025`
`8`		[ANP]A:461	`5`	`1`	`635`	`f`	[A2G]A:459	x,y,z	`1_555`	`7`	`1`	`368`	`39.5`	`1.0`	`0.177`	`0`	`0`	`0`	`0.000`
`9`		[ANP]A:461	`5`	`1`	`635`	`f`	[MN]A:460	x,y,z	`1_555`	`1`	`1`	`123`	`37.9`	`-3.1`	`0.000`	`0`	`0`	`0`	`0.026`
`10`		[MN]A:460	`1`	`1`	`123`	`f`	[A2G]A:459	x,y,z	`1_555`	`5`	`1`	`368`	`23.4`	`-0.4`	`0.000`	`0`	`0`	`0`	`0.003`

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

Protein Data Bank
in Europe