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Interfaces in PDB 3rl9 crystal.
Space symmetry group: H 3. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF TYPE I RIP WITH THE HYDROLYZED PRODUCT OF DATP, ADENINE AT 1.9 A RESOLUTION

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	`54`	`18`	`11195`	`x`	A	-y,x-y,z	`2_555`	`56`	`17`	`11195`	`541.7`	`0.8`	`0.629`	`9`	`2`	`0`	`0.000`
`2`		A	`36`	`10`	`11195`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`33`	`8`	`11195`	`315.5`	`3.9`	`0.880`	`7`	`1`	`0`	`0.000`
`3`		[ADE]A:248	`10`	`1`	`270`	`f`	A	x,y,z	`1_555`	`27`	`11`	`11195`	`166.9`	`4.6`	`0.477`	`3`	`0`	`0`	`0.000`
`4`		A	`16`	`6`	`11195`	`x`	A	x,y,z-1	`1_554`	`17`	`5`	`11195`	`127.6`	`-0.4`	`0.378`	`3`	`3`	`0`	`0.000`
`5`		[NAG]A:247	`11`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`19`	`6`	`11195`	`115.7`	`2.3`	`0.277`	`1`	`0`	`0`	`0.000`
`6`		[GOL]A:249	`6`	`1`	`218`	`f`	A	x,y,z	`1_555`	`26`	`9`	`11195`	`113.3`	`-0.8`	`0.435`	`4`	`0`	`0`	`0.000`
`7`		A	`11`	`3`	`11195`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`7`	`3`	`11195`	`91.5`	`-1.2`	`0.305`	`0`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`11195`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`9`	`3`	`11195`	`60.8`	`0.3`	`0.621`	`0`	`0`	`0`	`0.000`
`9`		A	`6`	`3`	`11195`	`◊`	[GOL]A:249	-y,x-y,z	`2_555`	`5`	`1`	`218`	`57.0`	`0.5`	`0.679`	`2`	`0`	`0`	`0.000`
`10`		A	`5`	`2`	`11195`	`◊`	[NAG]A:247	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`1`	`363`	`37.2`	`0.7`	`0.380`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11195`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`2`	`1`	`11195`	`13.5`	`-0.4`	`0.275`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:249	`1`	`1`	`218`	`◊`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`1`	`11195`	`4.3`	`-0.0`	`0.582`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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