The peptide aspartyl-glutamyl-leacyl-threony-alanine, shown in the sketch drewing window, has several ionizable proups. Adjust the charges to show the molecule ast would etist at pH 5.00. Use the pk, values in the table below.

Biochemistry
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Chapter1: Biochemistry: An Evolving Science
Section: Chapter Questions
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The peptide aspartyl-glutamyl-leucyl-threonyl-alanine, shown in the sketch drawing window, has several ionizable groups. Adjust the charges to show the molecule as it would exist at pH
5.00. Use the pk values in the table below.
pK, Values for Ionizable Groups of Amino Acids.
Amino Acid pA, of a-COOH pA, of e-NH,
pA, of Side Chain Isoelectric Point (pI)
Alanine
235
9.87
6.11
Arginine
2.01
9.04
12.48
10.76
Asparagine
2.02
8.80
5.41
Aspartic acid
210
9.82
3.86
298
Cysteine
2.05
10.25
8.00
5.02
Glutzmic acid 2.10
9.47
4.07
3.08
Glutamine
217
9.13
5.65
Glycine
235
9.78
6.06
Histidine
7.11
9.18
6.10
7.64
Isoleucine
232
9.76
6.04
Leucine
233
9.74
6.04
Lysine
218
8.95
10.53
9.74
Methionine
2 28
9.21
5.74
Phenylalanine 2 58
9.24
5.91
Proline
2.00
10.60
6.30
Serine
221
9.15
5.68
Threonine
2.09
9.10
5.60
Trуptophan
238
9.39
5.88
Tyrosine
2 20
9.11
10.07
5.63
Valine
2 29
9.72
6.00
• Use the wedge hash bond tools to indicate stereochemistry where it exists.
• If a group is 2chiral, do not use wedged or hashed bonds on it.
Should you want to restart the exercise, the drop-down menu labeled == starting points == can be used to redraw the starting molecule on the sketcher.
apy te
CH
HO
NH,
CH,
CH,
ChemDoodle"
starting points ==
Transcribed Image Text:The peptide aspartyl-glutamyl-leucyl-threonyl-alanine, shown in the sketch drawing window, has several ionizable groups. Adjust the charges to show the molecule as it would exist at pH 5.00. Use the pk values in the table below. pK, Values for Ionizable Groups of Amino Acids. Amino Acid pA, of a-COOH pA, of e-NH, pA, of Side Chain Isoelectric Point (pI) Alanine 235 9.87 6.11 Arginine 2.01 9.04 12.48 10.76 Asparagine 2.02 8.80 5.41 Aspartic acid 210 9.82 3.86 298 Cysteine 2.05 10.25 8.00 5.02 Glutzmic acid 2.10 9.47 4.07 3.08 Glutamine 217 9.13 5.65 Glycine 235 9.78 6.06 Histidine 7.11 9.18 6.10 7.64 Isoleucine 232 9.76 6.04 Leucine 233 9.74 6.04 Lysine 218 8.95 10.53 9.74 Methionine 2 28 9.21 5.74 Phenylalanine 2 58 9.24 5.91 Proline 2.00 10.60 6.30 Serine 221 9.15 5.68 Threonine 2.09 9.10 5.60 Trуptophan 238 9.39 5.88 Tyrosine 2 20 9.11 10.07 5.63 Valine 2 29 9.72 6.00 • Use the wedge hash bond tools to indicate stereochemistry where it exists. • If a group is 2chiral, do not use wedged or hashed bonds on it. Should you want to restart the exercise, the drop-down menu labeled == starting points == can be used to redraw the starting molecule on the sketcher. apy te CH HO NH, CH, CH, ChemDoodle" starting points ==
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