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PISA Interface List.

Session Map (id=768-E3-F79)

Interfaces in PDB 3qji crystal.
Space symmetry group: H 3. Resolution: 1.75 Å

CRYSTAL STRUCTURE OF THE COMPLEX OF RIBOSOME INACTIVATING PROTEIN WITH 7-METHYLGUANOSINE TRIPHOSPHATE AT 1.75A 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`	`17`	`11188`	`x`	A	-y,x-y,z	`2_555`	`60`	`17`	`11188`	`570.3`	`0.1`	`0.613`	`9`	`3`	`0`	`0.000`
`2`		[MGP]A:247	`30`	`1`	`591`	`f`	A	x,y,z	`1_555`	`53`	`20`	`11188`	`377.4`	`0.0`	`0.662`	`8`	`0`	`0`	`0.860`
`3`		A	`36`	`9`	`11188`	`x`	A	-x+y-1/3,-x-2/3,z-2/3	`6_444`	`29`	`7`	`11188`	`297.6`	`4.5`	`0.916`	`8`	`2`	`0`	`0.000`
`4`		[NAG]A:249	`11`	`1`	`364`	`cf`	A	x,y,z	`1_555`	`17`	`5`	`11188`	`121.8`	`2.4`	`0.302`	`2`	`0`	`0`	`0.000`
`5`		A	`8`	`3`	`11188`	`x`	A	x,y,z-1	`1_554`	`11`	`3`	`11188`	`97.7`	`0.0`	`0.367`	`3`	`2`	`0`	`0.000`
`6`		A	`10`	`3`	`11188`	`x`	A	-y-1/3,x-y+1/3,z-2/3	`5_454`	`7`	`3`	`11188`	`90.5`	`-1.0`	`0.338`	`1`	`0`	`0`	`0.000`
`7`		[NAG]A:249	`7`	`1`	`364`	`cf`	[NAG]A:248	x,y,z	`1_555`	`9`	`1`	`362`	`76.2`	`2.0`	`0.104`	`1`	`0`	`0`	`0.000`
`8`		A	`3`	`1`	`11188`	`x`	A	-y-1/3,x-y+1/3,z+1/3	`5_455`	`9`	`3`	`11188`	`53.0`	`0.4`	`0.685`	`0`	`0`	`0`	`0.000`
`9`		A	`4`	`2`	`11188`	`◊`	[NAG]A:249	-y-1/3,x-y+1/3,z-2/3	`5_454`	`2`	`1`	`364`	`22.3`	`0.3`	`0.417`	`0`	`0`	`0`	`0.000`
`10`		A	`1`	`1`	`11188`	`x`	A	-x+y-1/3,-x-2/3,z+1/3	`6_445`	`1`	`1`	`11188`	`11.7`	`-0.4`	`0.180`	`0`	`0`	`0`	`0.000`
`11`		[NAG]A:248	`1`	`1`	`362`	`f`	A	x,y,z	`1_555`	`1`	`1`	`11188`	`1.9`	`0.1`	`0.389`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe