Automated Analysis report for GNA EY Labs CFG

Array Chart

Figure 1. Barcharts of raw glycan binding data. Glycans are grouped by family (automatically if not provided) and sorted by binding strength. Mouseover to see glycan structures.

Primary Motifs

Figure 2. Boxplots of glycans grouped by primary motif. Individual points are glycans. Mouseover to see glycan structures.
Primary Motif ID Motif Graphic Structure Relative Binding Number of Glycans
A A0p 1.00 5
B B0p 0.75 10
C C0p 0.16 101
D D0p 0.47 4
0 0.00 489
Figure 2. Boxplots of glycans grouped by primary motif. Individual points are glycans. Mouseover to see glycan structures.
Primary Motif ID Motif Graphic Structure Relative Binding Number of Glycans
A A0p 1.00 5
B B0p 0.42 10
C C0p 0.05 101
D D0p 0.09 4
0 0.00 489
Figure 2. Boxplots of glycans grouped by primary motif. Individual points are glycans. Mouseover to see glycan structures.
Primary Motif ID Motif Graphic Structure Relative Binding Number of Glycans
A A0p 1.00 5
B B0p 0.19 10
C C0p 0.02 101
D D0p 0.02 4
0 0.00 489
Figure 2. Boxplots of glycans grouped by primary motif. Individual points are glycans. Mouseover to see glycan structures.
Primary Motif ID Motif Graphic Structure Relative Binding Number of Glycans
A A0p 1.00 5
B B0p 0.33 10
C C0p 0.06 101
D D0p 0.02 4
0 0.00 489
Figure 2. Boxplots of glycans grouped by primary motif. Individual points are glycans. Mouseover to see glycan structures.
Primary Motif ID Motif Graphic Structure Kd Number of Glycans
A A0p 4.67 5
B B0p 140.611 10
C C0p 760.218 71
D D0p 516.173 4

All Motifs

Figure 3. Boxplots of glycans grouped by motif. Individual points are glycans. Mouseover to see glycan structures.
Motif ID Nearest Common Name (Accuracy%**) Motif Graphic Structure Relative Binding Number of Glycans P-Value***
A1 Terminal Mannosyl Core (100%) A1p 1.00 1 0.000
A0* Terminal Mannose (97%) A0p 0.64 4 0.000
B1 High Mannosyl Core (100%) B1p 0.70 1 0.000
B0* Terminal Mannose (98%) B0p 0.52 9 0.000
C2 Terminal alpha-Galactose N-Glycan (98%) C2p 0.91 1 0.000
C0* N-Glycan Terminal N-Glycan N-Acetyl Glucosamine (97%) C0p 0.43 8 0.000
C1 N-Glycan (92%) C1p 0.08 84 0.000
C3 N-Glycan GlcNAc Base (94%) C3p 0.03 8 0.939
D0 Mannose a2 Dimer (99%) D0p 0.33 4 0.000
0 Non-Binders (100%) 0.00 489 NA
Figure 3. Boxplots of glycans grouped by motif. Individual points are glycans. Mouseover to see glycan structures.
Motif ID Nearest Common Name (Accuracy%**) Motif Graphic Structure Relative Binding Number of Glycans P-Value***
A1 Terminal Mannosyl Core (100%) A1p 1.00 1 0.000
A0* Terminal Mannose (97%) A0p 0.44 4 0.000
B1 High Mannosyl Core (100%) B1p 0.50 1 0.000
B0* Terminal Mannose (98%) B0p 0.20 9 0.000
C2 Terminal alpha-Galactose N-Glycan (98%) C2p 0.60 1 0.000
C0* N-Glycan Terminal N-Glycan N-Acetyl Glucosamine (97%) C0p 0.10 8 0.000
C1 N-Glycan (92%) C1p 0.01 84 0.000
C3 N-Glycan GlcNAc Base (94%) C3p 0.01 8 0.999
D0 Mannose a2 Dimer (99%) D0p 0.05 4 0.003
0 Non-Binders (100%) 0.00 489 NA
Figure 3. Boxplots of glycans grouped by motif. Individual points are glycans. Mouseover to see glycan structures.
Motif ID Nearest Common Name (Accuracy%**) Motif Graphic Structure Relative Binding Number of Glycans P-Value***
A1 Terminal Mannosyl Core (100%) A1p 1.00 1 0.000
A0* Terminal Mannose (97%) A0p 0.25 4 0.000
B1 High Mannosyl Core (100%) B1p 0.25 1 0.000
B0* Terminal Mannose (98%) B0p 0.06 9 0.000
C2 Terminal alpha-Galactose N-Glycan (98%) C2p 0.11 1 0.000
C0* N-Glycan Terminal N-Glycan N-Acetyl Glucosamine (97%) C0p 0.01 8 0.016
C1 N-Glycan (92%) C1p 0.01 84 0.000
C3 N-Glycan GlcNAc Base (94%) C3p 0.01 8 0.746
D0 Mannose a2 Dimer (99%) D0p 0.01 4 0.872
0 Non-Binders (100%) 0.00 489 NA
Figure 3. Boxplots of glycans grouped by motif. Individual points are glycans. Mouseover to see glycan structures.
Motif ID Nearest Common Name (Accuracy%**) Motif Graphic Structure Relative Binding Number of Glycans P-Value***
A1 Terminal Mannosyl Core (100%) A1p 1.00 1 0.000
A0* Terminal Mannose (97%) A0p 0.27 4 0.000
B1 High Mannosyl Core (100%) B1p 0.83 1 0.000
B0* Terminal Mannose (98%) B0p 0.06 9 0.000
C2 Terminal alpha-Galactose N-Glycan (98%) C2p 0.06 1 0.114
C1 N-Glycan (92%) C1p 0.03 84 0.000
C3 N-Glycan GlcNAc Base (94%) C3p 0.02 8 0.052
C0* N-Glycan Terminal N-Glycan N-Acetyl Glucosamine (97%) C0p 0.01 8 0.996
D0 Mannose a2 Dimer (99%) D0p 0.01 4 1.000
0 Non-Binders (100%) 0.00 489 NA
Figure 3. Boxplots of glycans grouped by motif. Individual points are glycans. Mouseover to see glycan structures.
Motif ID Nearest Common Name (Accuracy%**) Motif Graphic Structure Kd Number of Glycans P-Value***
A1 Terminal Mannosyl Core (100%) A1p 0.708108 1 NA
A0* Terminal Mannose (97%) A0p 5.66048 4 NA
B1 High Mannosyl Core (100%) B1p 8.71395 1 NA
B0* Terminal Mannose (98%) B0p 155.267 9 NA
C2 Terminal alpha-Galactose N-Glycan (98%) C2p 7.95248 1 NA
C0* N-Glycan Terminal N-Glycan N-Acetyl Glucosamine (97%) C0p 179.584 7 NA
C1 N-Glycan (92%) C1p 816.258 56 NA
C3 N-Glycan GlcNAc Base (94%) C3p 1000 7 NA
D0 Mannose a2 Dimer (99%) D0p 516.173 4 NA
0 Non-Binders (100%) NA NA NA

*Motif indicates the remaining glycans not matched by motifs which are a subset. Motif definition needs to be taken in the context of the model.

**Accuracy describes the consistency between common-name definition of the motif and the formal, text-based definition of the motif, in terms of percent agreement in the glycans containing the two motifs. Common Name label definitions given here.

***P-Value refers to difference from Non-Binders with multiple testing correction (Dunnet’s Test)

Motifs with a red motif ID fail to show a logistic response to protein concentration in the range of concentrations analyzed. These motifs may be nonbinding motifs (motifs which define nonbinding exceptions) or simply fail to fit. Nonbinding motifs are determined based on concentration dependent response when available or the average binding of non-motif glycans otherwise.

Motif Intensity Maps

Figure 4. Glycan intensity and motif distribution plot. The top half of the plot presents the observed glycan binding intensity of various glycans used in the array over their rank binding intensity; only the top glycans are shown. The second plot indicates the position of glycans containing the various motifs in the top plot with a yellow tick.

Treemap Diagram

*Motif indicates the remaining glycans not matched by motifs which are a subset. Motif definition needs to be taken in the context of the model.

Figure 5. Treemap of glycan binding grouped by motif and family structure. The model structure can be represented as nested boxes where box size is proportional to the number of glycans with the motif and color changes with change in average relative binding of glycans with the motif. Only three layers of data splitting are included here, though further splitting may be possible.

Model Diagram

*Motif matches the remaining glycans not matched by earlier motifs in the model.

Figure 6. Tree representation of the regression tree model trained on array data. Data flows through the tree (top-down) and is split by the various motifs. The motif used the split the data at each point has the id “family+split number” except when further split. In the case of futher splits the id of the motif used to split the data is denoted with an asterisk.

Binding Curves

Figure 7. Logistic curves fit to average motif binding and glycan binding. Curves are fit with as many parameters as possible given the data. All curves are based on the logistic curve with a fixed intercept of 0. Mouse-over to view curve info and highlight glycans/motifs on the other plot.

Figure 8. Scatterplots of logistic curve parameters for glycans (points) and motifs (text).

Motif Details

Motif ID Motif Graphic   Motif Full Graphic Kd Asymptote Slope Motif Text
A1 A1p A1Full 7.070e-01 30651 1.459 {{<2f3f4f6f>ManA1-6(<2f3f4f6f>ManA1-3)<2f4f>ManB1-4<3f6f>GlcNAcB1-4<3f6f>GlcNAcB}G} {Spacer:Gly}
A0 A0p A0Full 5.878e+00 22122 0.804 {<2f3f4f6f>ManA1-3(<2f4f>ManA1-6)<2f4f>ManB}
B1 B1p B1Full 8.698e+00 27293 0.679 {<2f3f4f6f>ManA1-3(<2f3f4f6f>ManA1-6)<2f4f>ManA1-6(<2f3f4f6f>ManA1-2<3f4f6f>ManA1-3)<2f4f>ManB} {Spacer:Asn}
B0 B0p B0Full 3.744e+01 24034 0.845 {<2f3f4f6f>ManA1-<3or6>(<3f4f6f>ManA1-<3or6>)<2f4f>Man?}
C1 C1p C1Full 1.030e+04 65536 0.687 {{<6f>GlcNAcB1-2<3f4f>ManA1-6(<6f>GlcNAcB1-2<3f6f>ManA1-3)<2f4f>ManB1-4<3f6f>GlcNAcB1-4<3f>GlcNAcB}N}
C2 C2p C2Full 7.953e+00 30675 1.242 {<2f3f4f6f>GalA1-3<2f4f6f>GalB1-4<3f6f>GlcNAcB1-2<3f4f6f>ManA1-6(<2f3f4f6f>GalA1-3<2f4f6f>GalB1-4<3f6f>GlcNAcB1-2<3f4f6f>ManA1-3)<2f4f>ManB1-4<3f6f>GlcNAcB1-4<1f3f6f>GlcNAcB} {Spacer:KVANKT}
C3 C3p C3Full 1.882e+06 65536 0.446 {<4f6f8f><GalorGlcNAcorNeu5Ac>?<1or2>-<3or6><2f4f>GalB1-<3or4><6f>GlcNAcB1-2<3f4f6f>ManA1-3<2f4f>ManB1-4<3f6f>GlcNAcB1-4<3f6f>GlcNAcB}
C0 C0p C0Full 5.491e+01 21406 1.106 {<6f>GlcNAcB1-2<3f6f>ManA1-3<2f4f>ManB}
D0 D0p D0Full 4.902e+02 60953 0.964 {<3f4f6f>ManA1-2<3f4f6f>ManA1-3<1f2f4f>ManA} {Spacer:NCCCCCO}

See Symbol Nomenclature for Glycans (SNFG) for complete key: https://www.ncbi.nlm.nih.gov/glycans/snfg.html