The PacBio chemistries

PacBio sequencing generate output formats that are different depending on the chemistry used in the sequencing. The change in the chemistries are because these undergo improvements to produce better results, however this also have produced a data incompatibility when processing or comparisons are made between different chemistries.

These are some of the chemistries used by PacBio and they are related to the versions of the kits used to process the DNA.

Chemistry table

BindingKit

SequencingKit

Chemistry

System

100-356-300

100-356-200

P6-C4

RS

100-356-300

100-356-200

P6-C4

RS

100-356-300

100-612-400

P6-C4

RS

100-356-300

100-612-400

P6-C4

RS

100-372-700

100-356-200

P6-C4

RS

100-372-700

100-356-200

P6-C4

RS

100-372-700

100-612-400

P6-C4

RS

100-372-700

100-612-400

P6-C4

RS

100-619-300

100-620-000

S/P1-C1/beta

RS?

100-619-300

100-620-000

S/P1-C1/beta

RS?

100-619-300

100-867-300

S/P1-C1.1

RS?

100-619-300

100-867-300

S/P1-C1.1

RS?

100-619-300

100-867-300

S/P1-C1.1

RS?

100-619-300

100-902-100

S/P1-C1.2

RS?

100-619-300

100-902-100

S/P1-C1.2

RS?

100-619-300

100-902-100

S/P1-C1.2

RS?

100-619-300

100-902-100

S/P1-C1.2

RS?

100-619-300

100-902-100

S/P1-C1.2

RS?

100-619-300

100-972-200

S/P1-C1.3

RS?

100-619-300

100-972-200

S/P1-C1.3

RS?

100-619-300

100-972-200

S/P1-C1.3

RS?

100-619-300

100-972-200

S/P1-C1.3

RS?

100-862-200

101-093-700

S/P2-C2/5.0

Sequel

100-862-200

100-861-800

S/P2-C2/5.0

Sequel

100-862-200

101-309-400

S/P2-C2/5.0

Sequel

100-862-200

101-309-500

S/P2-C2/5.0

Sequel

101-365-900

100-861-800

S/P2-C2/5.0

Sequel

101-365-900

101-093-700

S/P2-C2/5.0

Sequel

101-365-900

101-309-400

S/P2-C2/5.0

Sequel

101-365-900

101-309-500

S/P2-C2/5.0

Sequel

101-500-400

101-427-500

S/P3-C3/5.0

Sequel

101-500-400

101-427-800

S/P3-C3/5.0

Sequel

101-500-400

101-646-800

S/P3-C3/5.0

Sequel

101-490-800

101-490-900

S/P3-C1/5.0-8M

Sequel II

101-490-800

101-491-000

S/P3-C1/5.0-8M

Sequel II

101-490-800

101-644-500

S/P3-C1/5.0-8M

Sequel II

101-490-800

101-717-100

S/P3-C1/5.0-8M

Sequel II

101-717-300

101-644-500

S/P3-C1/5.0-8M

Sequel II

101-717-300

101-717-100

S/P3-C1/5.0-8M

Sequel II

101-717-400

101-644-500

S/P3-C1/5.0-8M

Sequel II

101-717-400

101-717-100

S/P3-C1/5.0-8M

Sequel II

101-789-500

101-789-300

S/P4-C2/5.0-8M

Sequel II

101-820-500

101-789-300

S/P4.1-C2/5.0-8M

Sequel II

101-789-500

101-826-100

S/P4-C2/5.0-8M

Sequel II

101-789-500

101-820-300

S/P4-C2/5.0-8M

Sequel II

101-820-500

101-826-100

S/P4.1-C2/5.0-8M

Sequel II

101-820-500

101-820-300

S/P4.1-C2/5.0-8M

Sequel II

101-894-200

101-826-100

S/P5-C2/5.0-8M

Sequel II

101-894-200

101-789-300

S/P5-C2/5.0-8M

Sequel II

101-894-200

101-820-300

S/P5-C2/5.0-8M

Sequel II

Adapted from on: * Reference 1 * Reference 2 * Reference 3

Chemistries in our data

Name

BindingKit

SequencingKit

Chemistry

Platform

pMA683

100356300

100612400

P6-C4

RS

pMA684

100356300

100612400

P6-C4

RS

pMA685

100356300

100612400

P6-C4

RS

OriC_enrichment

100-862-200

100-861-800

P2-C2

SEQUEL

1_A07-50pM

101-500-400

101-427-800

P3-C3

SEQUEL

4_D05-10pM

101-500-400

101-427-800

P3-C3

SEQUEL

2_B07-20pM

101-500-400

101-427-800

P3-C3

SEQUEL

1_A09->100pM

101-500-400

101-427-800

P3-C3

SEQUEL