PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=478-7F-A69)

Interfaces in PDB 5r04 crystal.
Space symmetry group: C 1 2 1. Resolution: 1.34 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 55

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	`83`	`27`	`14675`	`◊`	A	-x+1,y,-z	`2_655`	`68`	`22`	`12718`	`700.6`	`-0.2`	`0.727`	`11`	`2`	`0`	`0.000`
`2`		B	`49`	`10`	`14675`	`◊`	A	x,y,z	`1_555`	`51`	`12`	`12718`	`451.5`	`-5.6`	`0.236`	`3`	`7`	`0`	`0.000`
`3`		B	`42`	`15`	`14675`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`47`	`14`	`12718`	`406.0`	`-2.0`	`0.534`	`3`	`0`	`0`	`0.000`
`4`		A	`40`	`13`	`12718`	`◊`	A	-x+1,y,-z+1	`2_656`	`41`	`13`	`12718`	`369.4`	`-3.7`	`0.405`	`6`	`0`	`0`	`0.000`
`5`		B	`39`	`13`	`14675`	`◊`	B	-x,y,-z-1	`2_554`	`39`	`13`	`14675`	`342.0`	`-2.2`	`0.427`	`4`	`0`	`0`	`0.000`
`6`		A	`19`	`10`	`12718`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`14`	`6`	`14675`	`141.0`	`0.1`	`0.625`	`3`	`0`	`0`	`0.000`
`7`		B	`15`	`6`	`14675`	`◊`	A	x-1,y,z-1	`1_454`	`11`	`4`	`12718`	`102.1`	`-1.0`	`0.277`	`0`	`0`	`0`	`0.000`
`8`		A	`12`	`5`	`12718`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12718`	`94.2`	`-1.4`	`0.357`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14675`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14675`	`28.8`	`-0.3`	`0.390`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14675`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12718`	`14.4`	`0.4`	`0.875`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe