PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 5ddo crystal.
Space symmetry group: C 1 2 1. Resolution: 3.10 Å

STRUCTURAL AND DYNAMIC BASIS FOR LOW AFFINITY-HIGH SELECTIVITY BINDING OF L-GLUTAMINE BY THE GLN-RIBOSWITCH

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	`107`	`14`	`10454`	`◊`	G	x,y,z	`1_555`	`99`	`29`	`4951`	`880.7`	`-4.2`	`0.916`	`14`	`0`	`0`	`0.100`
`2`		B	`105`	`15`	`10440`	`◊`	C	x,y,z	`1_555`	`84`	`29`	`4868`	`811.1`	`-4.7`	`0.949`	`14`	`0`	`0`	`0.100`
`3`		G	`32`	`9`	`4951`	`◊`	C	x,y,z	`1_555`	`29`	`12`	`4868`	`290.3`	`-4.2`	`0.334`	`2`	`0`	`0`	`0.000`
`4`		B	`26`	`3`	`10440`	`◊`	A	x,y,z-1	`1_554`	`29`	`3`	`10454`	`244.3`	`-7.0`	`0.656`	`2`	`0`	`0`	`0.000`
`5`		B	`20`	`3`	`10440`	`◊`	B	-x-1,y,-z-2	`2_453`	`21`	`3`	`10440`	`171.6`	`3.6`	`0.962`	`6`	`0`	`0`	`0.000`
`6`		A	`19`	`6`	`10454`	`◊`	G	-x,y,-z-1	`2_554`	`18`	`6`	`4951`	`161.5`	`-3.3`	`0.628`	`2`	`0`	`0`	`0.000`
`7`		B	`14`	`3`	`10440`	`◊`	A	-x-1,y,-z-1	`2_454`	`17`	`5`	`10454`	`104.0`	`-3.1`	`0.669`	`0`	`0`	`0`	`0.000`
`8`		C	`11`	`5`	`4868`	`◊`	A	-x-1/2,y-1/2,-z-1	`4_444`	`15`	`5`	`10454`	`99.5`	`-3.3`	`0.366`	`0`	`0`	`0`	`0.000`
`9`		B	`14`	`1`	`10440`	`◊`	A	x,y,z	`1_555`	`14`	`1`	`10454`	`98.0`	`2.8`	`0.943`	`0`	`0`	`0`	`0.000`
`10`		G	`2`	`2`	`4951`	`◊`	G	-x-1,y,-z-1	`2_454`	`2`	`2`	`4951`	`39.3`	`-1.3`	`0.103`	`0`	`0`	`0`	`0.000`
`11`		A	`3`	`2`	`10454`	`◊`	A	-x,y,-z-1	`2_554`	`3`	`2`	`10454`	`24.2`	`-2.5`	`0.308`	`0`	`0`	`0`	`0.000`
`12`		B	`5`	`3`	`10440`	`◊`	A	-x,y,-z-1	`2_554`	`3`	`1`	`10454`	`21.1`	`-1.1`	`0.473`	`0`	`0`	`0`	`0.000`
`13`		G	`1`	`1`	`4951`	`◊`	C	-x-1,y,-z-1	`2_454`	`2`	`1`	`4868`	`10.1`	`0.2`	`0.618`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe