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Interfaces in PDB 3v14 crystal.
Space symmetry group: H 3. Resolution: 1.70 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF TYPE I RIBOSOME INACTIVATING PROTEIN COMPLEXED WITH TREHALOSE AT 1.70 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	`51`	`17`	`11139`	`x`	A	-y,x-y,z	`2_555`	`55`	`17`	`11139`	`533.4`	`0.9`	`0.640`	`9`	`2`	`0`	`0.000`
`2`		A	`33`	`9`	`11139`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`30`	`7`	`11139`	`286.9`	`4.0`	`0.901`	`6`	`2`	`0`	`0.000`
`3`		[TRE]A:7347	`23`	`1`	`467`	`f`	A	x,y,z	`1_555`	`46`	`15`	`11139`	`279.3`	`-3.2`	`0.415`	`5`	`0`	`0`	`0.089`
`4`		[NAG]A:247	`11`	`1`	`369`	`cf`	A	x,y,z	`1_555`	`15`	`6`	`11139`	`119.8`	`2.5`	`0.308`	`1`	`0`	`0`	`0.000`
`5`		[GOL]A:249	`6`	`1`	`219`	`f`	A	x,y,z	`1_555`	`25`	`9`	`11139`	`115.9`	`-1.0`	`0.444`	`4`	`0`	`0`	`0.045`
`6`		A	`11`	`4`	`11139`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`11139`	`98.5`	`-0.2`	`0.398`	`3`	`3`	`0`	`0.000`
`7`		A	`11`	`3`	`11139`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`7`	`3`	`11139`	`89.5`	`-1.2`	`0.309`	`0`	`0`	`0`	`0.000`
`8`		A	`6`	`3`	`11139`	`◊`	[GOL]A:249	-y,x-y,z	`2_555`	`5`	`1`	`219`	`57.8`	`0.7`	`0.733`	`2`	`0`	`0`	`0.000`
`9`		A	`5`	`2`	`11139`	`◊`	[NAG]A:247	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`1`	`369`	`32.5`	`0.7`	`0.416`	`0`	`0`	`0`	`0.000`
`10`		A	`3`	`1`	`11139`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`2`	`2`	`11139`	`24.1`	`0.7`	`0.861`	`0`	`0`	`0`	`0.000`
`11`		A	`1`	`1`	`11139`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`1`	`1`	`11139`	`9.1`	`-0.3`	`0.217`	`0`	`0`	`0`	`0.000`
`12`		[GOL]A:249	`1`	`1`	`219`	`◊`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`1`	`1`	`11139`	`1.2`	`0.0`	`0.595`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe