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Interfaces in PDB 3u6t crystal.
Space symmetry group: H 3. Resolution: 1.85 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF TYPE I RIBOSOME INACTIVATING PROTEIN IN COMPLEX WITH KANAMYCIN AT 1.85 A

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	`53`	`18`	`11211`	`x`	A	-y,x-y,z	`2_555`	`56`	`17`	`11211`	`535.3`	`0.1`	`0.573`	`8`	`2`	`0`	`0.000`
`2`		[KAN]A:4699	`30`	`1`	`584`	`f`	A	x,y,z	`1_555`	`48`	`15`	`11211`	`341.1`	`2.1`	`0.482`	`3`	`0`	`0`	`0.000`
`3`		A	`33`	`9`	`11211`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`31`	`7`	`11211`	`301.5`	`4.5`	`0.907`	`6`	`2`	`0`	`0.000`
`4`		[NAG]A:247	`11`	`1`	`366`	`cf`	A	x,y,z	`1_555`	`18`	`6`	`11211`	`119.1`	`2.4`	`0.277`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:249	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`9`	`11211`	`112.6`	`-1.0`	`0.440`	`4`	`0`	`0`	`1.000`
`6`		A	`12`	`4`	`11211`	`x`	A	x,y,z-1	`1_554`	`13`	`5`	`11211`	`107.1`	`-0.4`	`0.343`	`4`	`3`	`0`	`0.000`
`7`		A	`11`	`3`	`11211`	`x`	A	-y+2/3,x-y+1/3,z-2/3	`5_554`	`7`	`3`	`11211`	`92.7`	`-1.1`	`0.324`	`1`	`0`	`0`	`0.000`
`8`		A	`5`	`2`	`11211`	`◊`	[GOL]A:249	-y,x-y,z	`2_555`	`5`	`1`	`218`	`57.8`	`0.6`	`0.735`	`2`	`0`	`0`	`0.000`
`9`		A	`3`	`1`	`11211`	`x`	A	-y+2/3,x-y+1/3,z+1/3	`5_555`	`6`	`2`	`11211`	`44.6`	`0.3`	`0.700`	`0`	`0`	`0`	`0.000`
`10`		A	`4`	`2`	`11211`	`◊`	[NAG]A:247	-y+2/3,x-y+1/3,z-2/3	`5_554`	`2`	`1`	`366`	`25.4`	`0.4`	`0.417`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11211`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`1`	`1`	`11211`	`19.2`	`-0.6`	`0.148`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:249	`1`	`1`	`218`	`◊`	A	-y+2/3,x-y+1/3,z-2/3	`5_554`	`1`	`1`	`11211`	`2.1`	`0.0`	`0.605`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe