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Interfaces in PDB 5jbj crystal.
Space symmetry group: P 64. Resolution: 3.58 Å

CRYSTAL STRUCTURE OF CHICKEN LGP2 WITH 5'P 12-MER DSRNA AT 3.6 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`		Y	`121`	`11`	`2893`	`◊`	A	x,y,z	`1_555`	`139`	`45`	`33013`	`1210.4`	`-26.0`	`0.520`	`24`	`0`	`0`	`1.000`
`2`		X	`111`	`12`	`2905`	`◊`	A	x,y,z	`1_555`	`133`	`41`	`33013`	`1070.3`	`-24.5`	`0.394`	`15`	`0`	`0`	`1.000`
`3`		A	`70`	`21`	`33013`	`◊`	A	-x+1,-y,z	`4_655`	`70`	`21`	`33013`	`642.7`	`9.4`	`0.960`	`8`	`8`	`0`	`0.000`
`4`		Y	`60`	`12`	`2893`	`◊`	X	x,y,z	`1_555`	`60`	`12`	`2905`	`568.4`	`-5.7`	`0.951`	`32`	`0`	`0`	`1.000`
`5`		A	`56`	`20`	`33013`	`◊`	A	-x,-y,z	`4_555`	`57`	`20`	`33013`	`489.0`	`-3.4`	`0.301`	`1`	`0`	`0`	`0.000`
`6`		A	`42`	`15`	`33013`	`◊`	A	-x+1,-y+1,z	`4_665`	`42`	`15`	`33013`	`412.6`	`-4.9`	`0.149`	`0`	`0`	`0`	`0.000`
`7`		A	`42`	`13`	`33013`	`x`	A	x-y,x,z-1/3	`6_554`	`35`	`10`	`33013`	`327.5`	`-3.3`	`0.249`	`1`	`1`	`0`	`0.000`
`8`		A	`34`	`10`	`33013`	`◊`	A	-x,-y+1,z	`4_565`	`34`	`10`	`33013`	`309.3`	`1.0`	`0.660`	`5`	`6`	`0`	`0.000`
`9`		Y	`13`	`1`	`2893`	`◊`	X	-x,-y,z	`4_555`	`14`	`1`	`2905`	`94.3`	`1.2`	`0.884`	`0`	`0`	`0`	`0.000`
`10`		Y	`14`	`1`	`2893`	`◊`	Y	-x,-y,z	`4_555`	`14`	`1`	`2893`	`86.4`	`2.3`	`0.925`	`0`	`0`	`0`	`0.000`
`11`		X	`6`	`2`	`2905`	`◊`	A	-x,-y,z	`4_555`	`6`	`3`	`33013`	`36.5`	`-0.8`	`0.605`	`1`	`0`	`0`	`0.000`

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

Protein Data Bank
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