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Session Map (id=451-I3-3A5)

Interfaces in PDB 4dca crystal.
Space symmetry group: P 21 21 2. Resolution: 1.80 Å

CRYSTAL STRUCTURE OF AMINOGLYCOSIDE PHOSPHOTRANSFERASE APH(2'')-IB, ADP-BOUND

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	`98`	`33`	`16153`	`x`	A	x-1/2,-y+1/2,-z+1	`4_456`	`109`	`32`	`16153`	`937.3`	`-4.6`	`0.324`	`10`	`0`	`0`	`0.000`
`2`		A	`58`	`20`	`16153`	`◊`	A	-x,-y,z	`2_555`	`57`	`20`	`16153`	`524.8`	`2.3`	`0.766`	`6`	`6`	`0`	`0.000`
`3`		A	`38`	`8`	`16153`	`◊`	A	-x,-y+1,z	`2_565`	`38`	`8`	`16153`	`337.2`	`-1.1`	`0.480`	`6`	`6`	`0`	`0.000`
`4`		[ADP]A:401	`26`	`1`	`528`	`f`	A	x,y,z	`1_555`	`38`	`16`	`16153`	`303.9`	`-0.5`	`0.543`	`3`	`0`	`0`	`0.015`
`5`		A	`28`	`10`	`16153`	`x`	A	x,y,z-1	`1_554`	`25`	`9`	`16153`	`245.1`	`0.9`	`0.552`	`4`	`0`	`0`	`0.000`
`6`		A	`26`	`5`	`16153`	`x`	A	-x+1/2,y-1/2,-z+1	`3_546`	`25`	`8`	`16153`	`209.6`	`1.5`	`0.745`	`3`	`3`	`0`	`0.000`
`7`		[MG]A:402	`1`	`1`	`98`	`f`	A	x,y,z	`1_555`	`7`	`4`	`16153`	`46.4`	`-6.2`	`0.000`	`0`	`0`	`0`	`0.051`
`8`		A	`2`	`1`	`16153`	`◊`	[ADP]A:401	x-1/2,-y+1/2,-z+1	`4_456`	`4`	`1`	`528`	`40.7`	`-1.4`	`0.152`	`0`	`0`	`0`	`0.000`
`9`		[MG]A:402	`1`	`1`	`98`	`f`	[ADP]A:401	x,y,z	`1_555`	`2`	`1`	`528`	`26.3`	`-4.2`	`0.000`	`0`	`0`	`0`	`0.034`

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

Protein Data Bank
in Europe