bc_pattern: this parameter is needed only for 10x data and determines the barcode/UMI pattern in R1. For V3 chemistry in which UMI has 12 bps, bc_pattern should be set to "C"*16 + "N"*12 and for 10x data based on V2 chemistry it should be set to "C"*16 + "N"*12. bc_pattern is needed for UMI_tools steps before STAR alignment on input 10x data.
Is it should be:
bc_pattern: this parameter is needed only for 10x data and determines the barcode/UMI pattern in R1. For V3 chemistry in which UMI has 12 bps, bc_pattern should be set to "C"*16 + "N"*12 and for 10x data based on V2 chemistry it should be set to "C"*16 + "N"*10. bc_pattern is needed for UMI_tools steps before STAR alignment on input 10x data. ?
bc_pattern
: this parameter is needed only for 10x data and determines the barcode/UMI pattern in R1. For V3 chemistry in which UMI has 12 bps,bc_pattern
should be set to"C"*16 + "N"*12
and for 10x data based on V2 chemistry it should be set to"C"*16 + "N"*12
.bc_pattern
is needed forUMI_tools
steps before STAR alignment on input 10x data.The
bc_pattern
is the same for V2 and V3 in https://github.com/salzmanlab/SICILIAN#annotator-and-index-files-needed-for-running-sicilian section: Input parameters for SICILIANIs it should be:
bc_pattern
: this parameter is needed only for 10x data and determines the barcode/UMI pattern in R1. For V3 chemistry in which UMI has 12 bps,bc_pattern
should be set to"C"*16 + "N"*12
and for 10x data based on V2 chemistry it should be set to"C"*16 + "N"*10
.bc_pattern
is needed forUMI_tools
steps before STAR alignment on input 10x data. ?As the UMI of V2 was 10 bp.