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Interfaces in PDB 3s9q crystal.
Space symmetry group: H 3. Resolution: 1.67 Å

CRYSTAL STRUCTURE OF NATIVE TYPE 1 RIBOSOME INACTIVATING PROTEIN FROM MOMORDICA BALSAMINA AT 1.67 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	`57`	`17`	`11191`	`x`	A	-y,x-y,z	`2_555`	`51`	`17`	`11191`	`532.7`	`0.7`	`0.601`	`10`	`2`	`0`	`0.000`
`2`		A	`29`	`7`	`11191`	`x`	A	-x+y-1/3,-x+1/3,z-2/3	`6_454`	`38`	`10`	`11191`	`305.3`	`4.7`	`0.914`	`10`	`2`	`0`	`0.000`
`3`		[GOL]A:249	`6`	`1`	`217`	`f`	A	x,y,z	`1_555`	`21`	`11`	`11191`	`137.4`	`0.4`	`0.602`	`3`	`0`	`0`	`0.040`
`4`		[NAG]A:247	`10`	`1`	`363`	`cf`	A	x,y,z	`1_555`	`19`	`6`	`11191`	`122.8`	`2.4`	`0.325`	`3`	`0`	`0`	`0.000`
`5`		[GOL]A:248	`6`	`1`	`220`	`f`	A	x,y,z	`1_555`	`25`	`9`	`11191`	`116.2`	`-1.0`	`0.443`	`3`	`0`	`0`	`0.107`
`6`		A	`7`	`3`	`11191`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`11`	`3`	`11191`	`89.9`	`-1.1`	`0.319`	`0`	`0`	`0`	`0.000`
`7`		A	`13`	`3`	`11191`	`x`	A	x,y,z-1	`1_554`	`8`	`3`	`11191`	`89.8`	`-0.1`	`0.356`	`3`	`3`	`0`	`0.000`
`8`		[GOL]A:248	`5`	`1`	`220`	`◊`	A	-y,x-y,z	`2_555`	`5`	`2`	`11191`	`57.6`	`0.8`	`0.761`	`2`	`0`	`0`	`0.000`
`9`		A	`9`	`3`	`11191`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`3`	`1`	`11191`	`54.1`	`0.2`	`0.628`	`0`	`0`	`0`	`0.000`
`10`		[GOL]A:249	`2`	`1`	`217`	`◊`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`3`	`1`	`11191`	`21.7`	`0.5`	`0.730`	`1`	`0`	`0`	`0.000`
`11`		[NAG]A:247	`2`	`1`	`363`	`◊`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`2`	`11191`	`14.8`	`0.2`	`0.305`	`0`	`0`	`0`	`0.000`
`12`		A	`1`	`1`	`11191`	`x`	A	-x+y-1/3,-x+1/3,z+1/3	`6_455`	`1`	`1`	`11191`	`8.3`	`-0.3`	`0.239`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
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