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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 04:02:25 2021
# Report_file: c_1332_76.html
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#====================================
# Aligned_structures: 29
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00026.pdb
#   4: usage_00027.pdb
#   5: usage_00062.pdb
#   6: usage_00063.pdb
#   7: usage_00064.pdb
#   8: usage_00065.pdb
#   9: usage_00066.pdb
#  10: usage_00067.pdb
#  11: usage_00173.pdb
#  12: usage_00174.pdb
#  13: usage_00175.pdb
#  14: usage_00176.pdb
#  15: usage_00249.pdb
#  16: usage_00250.pdb
#  17: usage_00259.pdb
#  18: usage_00290.pdb
#  19: usage_00291.pdb
#  20: usage_00292.pdb
#  21: usage_00293.pdb
#  22: usage_00450.pdb
#  23: usage_00451.pdb
#  24: usage_00595.pdb
#  25: usage_00596.pdb
#  26: usage_00669.pdb
#  27: usage_00670.pdb
#  28: usage_00886.pdb
#  29: usage_00887.pdb
#
# Length:         55
# Identity:       25/ 55 ( 45.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 55 ( 61.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 55 ( 38.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00024.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-   41
usage_00026.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-   41
usage_00027.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00062.pdb         1  ---------------TAALIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   40
usage_00063.pdb         1  -------------QMTAALIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00064.pdb         1  ---------------TAALIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   40
usage_00065.pdb         1  QEETVRKRLVEWHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   53
usage_00066.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00067.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00173.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00174.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00175.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00176.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00249.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00250.pdb         1  -------------------IGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-   35
usage_00259.pdb         1  -------------NQTAPLIAYYGKEAEAGNTQYLKFDGTKAVAEVSAELEKA--   40
usage_00290.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00291.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00292.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00293.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-   41
usage_00450.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00451.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00595.pdb         1  -EETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   52
usage_00596.pdb         1  QEETVRKRLVEYHQMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   53
usage_00669.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKILG   42
usage_00670.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00886.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKI--   40
usage_00887.pdb         1  -------------QMTAPLIGYYSKEAEAGNTKYAKVDGTKPVAEVRADLEKIL-   41
                                              IgYYsKEAEAGNTkYaKvDGTKpVAEVrAdLEKi  


#=========================================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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