PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=197-HM-99D)

Interfaces in PDB 5r1g crystal.
Space symmetry group: C 1 2 1. Resolution: 1.81 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 31, 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	`76`	`24`	`14686`	`◊`	A	-x+1,y,-z	`2_655`	`73`	`23`	`12639`	`716.3`	`-0.9`	`0.659`	`12`	`2`	`0`	`0.000`
`2`		B	`47`	`9`	`14686`	`◊`	A	x,y,z	`1_555`	`48`	`11`	`12639`	`442.5`	`-6.6`	`0.146`	`3`	`7`	`0`	`0.000`
`3`		B	`41`	`14`	`14686`	`◊`	B	-x,y,-z-1	`2_554`	`41`	`14`	`14686`	`399.6`	`-1.7`	`0.493`	`4`	`0`	`0`	`0.000`
`4`		B	`45`	`18`	`14686`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`45`	`14`	`12639`	`397.0`	`-0.9`	`0.609`	`4`	`0`	`0`	`0.000`
`5`		A	`39`	`12`	`12639`	`◊`	A	-x+1,y,-z+1	`2_656`	`39`	`12`	`12639`	`376.1`	`-2.9`	`0.457`	`4`	`0`	`0`	`0.000`
`6`		A	`14`	`7`	`12639`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`13`	`5`	`14686`	`133.3`	`0.6`	`0.587`	`2`	`0`	`0`	`0.000`
`7`		A	`13`	`5`	`12639`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12639`	`105.0`	`-0.8`	`0.367`	`1`	`1`	`0`	`0.000`
`8`		B	`7`	`3`	`14686`	`◊`	A	x-1,y,z-1	`1_454`	`6`	`3`	`12639`	`68.0`	`0.3`	`0.448`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14686`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14686`	`24.9`	`-0.2`	`0.469`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14686`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`12639`	`6.9`	`0.4`	`0.796`	`0`	`0`	`0`	`0.000`
`11`		B	`1`	`1`	`14686`	`◊`	A	x-1/2,y-1/2,z-1	`3_444`	`1`	`1`	`12639`	`5.7`	`0.1`	`0.759`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe