PDBe < PISA < EMBL-EBI

PISA Interface List.

Session Map (id=867-H4-5K8)

Interfaces in PDB 5r1s crystal.
Space symmetry group: C 1 2 1. Resolution: 2.05 Å

PANDDA ANALYSIS GROUP DEPOSITION -- AUTO-REFINED DATA OF AAR2/RNASEH FOR GROUND STATE MODEL 42, 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	`84`	`27`	`14713`	`◊`	A	-x+1,y,-z	`2_655`	`76`	`23`	`12644`	`742.2`	`-1.3`	`0.642`	`11`	`1`	`0`	`0.000`
`2`		B	`48`	`9`	`14713`	`◊`	A	x,y,z	`1_555`	`43`	`10`	`12644`	`446.4`	`-6.1`	`0.163`	`3`	`6`	`0`	`0.000`
`3`		B	`40`	`13`	`14713`	`◊`	B	-x,y,-z-1	`2_554`	`40`	`13`	`14713`	`410.6`	`-1.8`	`0.475`	`4`	`0`	`0`	`0.000`
`4`		B	`47`	`18`	`14713`	`◊`	A	-x+1/2,y-1/2,-z	`4_545`	`48`	`15`	`12644`	`393.5`	`-0.9`	`0.626`	`3`	`0`	`0`	`0.000`
`5`		A	`42`	`14`	`12644`	`◊`	A	-x+1,y,-z+1	`2_656`	`41`	`14`	`12644`	`391.5`	`-2.2`	`0.547`	`6`	`0`	`0`	`0.000`
`6`		A	`15`	`8`	`12644`	`◊`	B	-x+1/2,y-1/2,-z	`4_545`	`15`	`5`	`14713`	`135.7`	`0.6`	`0.615`	`2`	`0`	`0`	`0.000`
`7`		A	`15`	`5`	`12644`	`x`	A	x-1/2,y+1/2,z	`3_455`	`12`	`2`	`12644`	`110.8`	`-0.9`	`0.352`	`1`	`1`	`0`	`0.000`
`8`		B	`5`	`2`	`14713`	`◊`	A	x-1,y,z-1	`1_454`	`6`	`3`	`12644`	`61.8`	`-0.0`	`0.441`	`1`	`1`	`0`	`0.000`
`9`		B	`3`	`1`	`14713`	`x`	B	-x+1/2,y-1/2,-z	`4_545`	`3`	`1`	`14713`	`18.3`	`-0.4`	`0.362`	`0`	`0`	`0`	`0.000`
`10`		B	`1`	`1`	`14713`	`◊`	A	-x,y,-z	`2_555`	`4`	`1`	`12644`	`7.2`	`0.4`	`0.814`	`0`	`0`	`0`	`0.000`

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

Protein Data Bank
in Europe