PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=557-GC-HML)

Interfaces in PDB 5r0y crystal.
Space symmetry group: C 1 2 1. Resolution: 1.75 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 12, DMSO-FREE

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	`75`	`26`	`14589`	`◊`	A	-x+1,y,-z	`2_655`	`71`	`22`	`12551`	`731.3`	`-0.5`	`0.674`	`11`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14589`	`◊`	A	x,y,z	`1_555`	`46`	`9`	`12551`	`442.7`	`-6.8`	`0.123`	`3`	`7`	`0`	`0.000`
`3`		B	`45`	`17`	`14589`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`48`	`15`	`12551`	`411.7`	`-1.0`	`0.610`	`4`	`0`	`0`	`0.000`
`4`		B	`42`	`14`	`14589`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`13`	`14589`	`411.5`	`-1.8`	`0.465`	`4`	`0`	`0`	`0.000`
`5`		A	`40`	`14`	`12551`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`14`	`12551`	`396.5`	`-2.8`	`0.462`	`6`	`2`	`0`	`0.000`
`6`		A	`16`	`9`	`12551`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`16`	`5`	`14589`	`134.4`	`0.4`	`0.630`	`2`	`0`	`0`	`0.000`
`7`		A	`12`	`5`	`12551`	`x`	A	x-1/2,y+1/2,z	`3_455`	`11`	`2`	`12551`	`105.4`	`-1.1`	`0.316`	`0`	`1`	`0`	`0.000`
`8`		B	`7`	`3`	`14589`	`◊`	A	x-1,y,z-1	`1_454`	`8`	`3`	`12551`	`70.3`	`-0.3`	`0.400`	`0`	`0`	`0`	`0.000`
`9`		B	`3`	`1`	`14589`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14589`	`19.8`	`-0.4`	`0.346`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14589`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`12551`	`13.6`	`0.5`	`0.816`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14589`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12551`	`8.8`	`0.3`	`0.842`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe