PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=726-H4-171)

Interfaces in PDB 4o89 crystal.
Space symmetry group: P 32 2 1. Resolution: 1.90 Å

CRYSTAL STRUCTURE OF RTCA, THE RNA 3'-TERMINAL PHOSPHATE CYCLASE FROM PYROCOCCUS HORIKOSHII.

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`		B	`94`	`27`	`14416`	`◊`	A	x,y,z	`1_555`	`100`	`26`	`14027`	`848.0`	`-3.6`	`0.257`	`8`	`4`	`0`	`0.000`
`2`		A	`83`	`23`	`14027`	`◊`	B	x-y-1,-y-1,-z+1/3	`6_445`	`73`	`21`	`14416`	`651.9`	`-1.2`	`0.403`	`9`	`6`	`0`	`0.000`
`3`		A	`50`	`17`	`14027`	`◊`	B	-y,x-y-1,z-1/3	`2_544`	`47`	`18`	`14416`	`450.1`	`1.3`	`0.527`	`8`	`6`	`0`	`0.000`
`4`		A	`42`	`16`	`14027`	`x`	A	y,x-1,-z	`4_545`	`36`	`15`	`14027`	`350.3`	`-0.8`	`0.241`	`4`	`2`	`0`	`0.000`
`5`		B	`31`	`9`	`14416`	`◊`	A	y,x-1,-z	`4_545`	`34`	`10`	`14027`	`264.8`	`1.4`	`0.639`	`1`	`2`	`0`	`0.000`
`6`		B	`23`	`10`	`14416`	`x`	B	x-y-1,-y-1,-z+1/3	`6_445`	`25`	`9`	`14416`	`228.4`	`1.8`	`0.704`	`5`	`2`	`0`	`0.000`
`7`		[CIT]A:401	`12`	`1`	`309`	`f`	A	x,y,z	`1_555`	`27`	`12`	`14027`	`184.5`	`4.7`	`0.616`	`12`	`0`	`0`	`0.100`
`8`		[CIT]B:401	`12`	`1`	`311`	`f`	B	x,y,z	`1_555`	`20`	`11`	`14416`	`166.8`	`0.5`	`0.361`	`8`	`0`	`0`	`0.100`
`9`		A	`9`	`3`	`14027`	`◊`	A	-x,-x+y,-z-1/3	`5_554`	`10`	`3`	`14027`	`102.5`	`0.6`	`0.674`	`2`	`4`	`0`	`0.000`
`10`		[CIT]A:401	`7`	`1`	`309`	`◊`	B	x,y,z	`1_555`	`7`	`4`	`14416`	`68.1`	`-0.3`	`0.214`	`0`	`0`	`0`	`0.000`
`11`		B	`6`	`5`	`14416`	`◊`	B	y+1,x-1,-z	`4_645`	`6`	`5`	`14416`	`20.5`	`0.7`	`0.739`	`0`	`0`	`0`	`0.000`
`12`		B	`1`	`1`	`14416`	`◊`	A	y+1,x-1,-z	`4_645`	`2`	`1`	`14027`	`1.4`	`0.0`	`0.675`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe