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PISA Interface List.

Session Map (id=246-45-A55)

Interfaces in PDB 3u70 crystal.
Space symmetry group: H 3. Resolution: 2.00 Å

CRYSTAL STRUCTURE OF TYPE 1 RIBOSOME INACTIVATING PROTEIN COMPLEXED WITH ADENINE IN LOW IONIC SOLVENT

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	`55`	`17`	`11140`	`x`	A	-y,x-y,z	`2_555`	`54`	`17`	`11140`	`518.7`	`0.0`	`0.576`	`10`	`2`	`0`	`0.000`
`2`		A	`29`	`7`	`11140`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`35`	`10`	`11140`	`306.5`	`3.9`	`0.889`	`7`	`1`	`0`	`0.000`
`3`		[ADE]A:248	`10`	`1`	`276`	`f`	A	x,y,z	`1_555`	`30`	`12`	`11140`	`178.6`	`4.9`	`0.505`	`2`	`0`	`0`	`0.000`
`4`		[GOL]A:249	`6`	`1`	`221`	`f`	A	x,y,z	`1_555`	`24`	`9`	`11140`	`113.9`	`-0.9`	`0.431`	`4`	`0`	`0`	`0.000`
`5`		[NAG]A:247	`11`	`1`	`361`	`cf`	A	x,y,z	`1_555`	`18`	`6`	`11140`	`109.2`	`2.3`	`0.262`	`0`	`0`	`0`	`0.000`
`6`		A	`12`	`4`	`11140`	`x`	A	x,y,z-1	`1_554`	`11`	`4`	`11140`	`96.7`	`0.1`	`0.421`	`3`	`3`	`0`	`0.000`
`7`		A	`7`	`3`	`11140`	`x`	A	-y-1/3,x-y-2/3,z-2/3	`5_444`	`10`	`3`	`11140`	`90.9`	`-1.1`	`0.311`	`0`	`0`	`0`	`0.000`
`8`		A	`10`	`3`	`11140`	`x`	A	-y-1/3,x-y-2/3,z+1/3	`5_445`	`3`	`1`	`11140`	`64.1`	`0.5`	`0.689`	`0`	`0`	`0`	`0.000`
`9`		[GOL]A:249	`5`	`1`	`221`	`◊`	A	-y,x-y,z	`2_555`	`5`	`2`	`11140`	`58.1`	`0.7`	`0.722`	`2`	`0`	`0`	`0.000`
`10`		[NAG]A:247	`2`	`1`	`361`	`◊`	A	-y-1/3,x-y-2/3,z-2/3	`5_444`	`5`	`2`	`11140`	`39.5`	`0.9`	`0.409`	`0`	`0`	`0`	`0.000`
`11`		A	`2`	`1`	`11140`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`2`	`1`	`11140`	`16.0`	`-0.5`	`0.240`	`0`	`0`	`0`	`0.000`
`12`		A	`2`	`1`	`11140`	`◊`	[GOL]A:249	-y-1/3,x-y-2/3,z-2/3	`5_444`	`1`	`1`	`221`	`4.0`	`0.0`	`0.588`	`0`	`0`	`0`	`0.000`

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