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Interfaces in PDB 1s60 crystal.
Space symmetry group: P 32 2 1. Resolution: 3.00 Å

AMINOGLYCOSIDE N-ACETYLTRANSFERASE AAC(6')-IY IN COMPLEX WITH COA AND N-TERMINAL HIS(6)-TAG (CRYSTAL FORM 2)

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	`211`	`47`	`10184`	`◊`	A	x-y+1,-y+2,-z+4/3	`5_676`	`211`	`47`	`10184`	`1969.9`	`-18.3`	`0.158`	`42`	`6`	`0`	`0.436`
`2`		A	`64`	`19`	`10184`	`x`	A	-y+1,x-y+1,z-1/3	`2_664`	`90`	`25`	`10184`	`646.9`	`-0.3`	`0.681`	`8`	`7`	`0`	`0.000`
`3`		[COA]A:600	`46`	`1`	`933`	`f`	A	x,y,z	`1_555`	`79`	`27`	`10184`	`618.3`	`-0.9`	`0.370`	`13`	`0`	`0`	`0.155`
`4`		A	`23`	`8`	`10184`	`x`	A	y-1,x,-z+1	`4_456`	`33`	`10`	`10184`	`237.9`	`-1.1`	`0.516`	`3`	`1`	`0`	`0.000`
`5`		[SO4]A:800	`5`	`1`	`190`	`f`	A	x,y,z	`1_555`	`13`	`5`	`10184`	`80.2`	`-11.6`	`0.788`	`3`	`0`	`0`	`0.298`
`6`		[COA]A:600	`6`	`1`	`933`	`f`	[SO4]A:800	x,y,z	`1_555`	`4`	`1`	`190`	`39.9`	`-4.8`	`0.677`	`0`	`0`	`0`	`0.110`
`7`		[COA]A:600	`2`	`1`	`933`	`◊`	A	-y+1,x-y+1,z-1/3	`2_664`	`4`	`2`	`10184`	`10.8`	`-0.7`	`0.350`	`0`	`0`	`0`	`0.000`
`8`		A	`1`	`1`	`10184`	`◊`	[SO4]A:800	-y+1,x-y+1,z-1/3	`2_664`	`1`	`1`	`190`	`2.2`	`-0.2`	`0.845`	`0`	`0`	`0`	`0.000`
`9`		[SO4]A:800	`1`	`1`	`190`	`◊`	A	x-y+1,-y+2,-z+4/3	`5_676`	`1`	`1`	`10184`	`0.4`	`-0.0`	`0.820`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe