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# Program: MUSTANG v3.2.3: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey,  A. M. Lesk
# Rundate: Thu Jan 21 23:20:40 2021
# Report_file: c_1442_19.html
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#====================================
# Aligned_structures: 21
#   1: usage_00087.pdb
#   2: usage_01974.pdb
#   3: usage_02242.pdb
#   4: usage_02476.pdb
#   5: usage_02477.pdb
#   6: usage_03233.pdb
#   7: usage_03635.pdb
#   8: usage_03907.pdb
#   9: usage_07231.pdb
#  10: usage_11641.pdb
#  11: usage_13827.pdb
#  12: usage_14292.pdb
#  13: usage_15384.pdb
#  14: usage_17737.pdb
#  15: usage_17751.pdb
#  16: usage_18445.pdb
#  17: usage_18483.pdb
#  18: usage_18538.pdb
#  19: usage_20529.pdb
#  20: usage_20530.pdb
#  21: usage_20597.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 47 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 47 ( 87.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00087.pdb         1  ---KEVHPQL----TTFRC------------TKR-GGCKPATNFIVL   27
usage_01974.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_02242.pdb         1  -------PKL----ETYRC------------TKA-SGCKKQTNYIVA   23
usage_02476.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_02477.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_03233.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_03635.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_03907.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_07231.pdb         1  TYTPLLTNPVSTSA----------------------TST-QGEPSVE   24
usage_11641.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_13827.pdb         1  ---------H----GQLDPPLWSQRGKGKVA--TDYVFRIIY-----   27
usage_14292.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_15384.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_17737.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_17751.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_18445.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_18483.pdb         1  ---------L----TWQEC------------TAP-GSCTTQNGAVVL   21
usage_18538.pdb         1  ---PENHPPL----TWQRC------------TAP-GNCQTVNAEVVI   27
usage_20529.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_20530.pdb         1  -LQSETHPPL----TWQKC------------SSG-GTCTQQTGSVVI   29
usage_20597.pdb         1  ---------L----SWKKC------------TAG-GQCQTVQASITL   21
                                                                          


#=========================================ALIGNMENT END=============================================
#LEGEND:
#
# Colours indicate the chemical nature of the amino acid;
# Red         = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W}
# Blue        = Acidic,{D,E}
# Magenta     = Basic,{K,R} and
# Green       = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}.
#
# The "markup row" below each stretch of the multiple alignment is used to mark completely conserved
# residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment.
#
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