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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 00:15:30 2021
# Report_file: c_0151_3.html
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#====================================
# Aligned_structures: 10
#   1: usage_00105.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00122.pdb
#   9: usage_00124.pdb
#  10: usage_00216.pdb
#
# Length:        124
# Identity:       70/124 ( 56.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/124 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/124 ( 15.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00105.pdb         1  -SVEESGGRLVTPGTPLTLTCTVSGFSLSSYPMNWVRQAPGKGLEWIGGIGT-SGNIWYA   58
usage_00116.pdb         1  EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA   60
usage_00117.pdb         1  EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA   60
usage_00118.pdb         1  -QLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA   59
usage_00119.pdb         1  -QLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA   59
usage_00120.pdb         1  EQLVESGGRLVTPGTALTLTCKVSGFSLSGFWLNWVRQAPGKGLEWVGAIYRGSGSEWYA   60
usage_00121.pdb         1  -SVEESGGRLVTPGTPLTLTCTVSGFSLSSNAINWVRQAPGKGLEWIGYIAV-SGNTYYA   58
usage_00122.pdb         1  -SVEESGGRLVTPGTPLTLTCTVSGFSLSSNAINWVRQAPGKGLEWIGYIAV-SGNTYYA   58
usage_00124.pdb         1  -QLKESGGRLVAPGTPLTLTCTVSGFDISDYAMIWVRQAPGKGLEWIGIIYGVINDLAYA   59
usage_00216.pdb         1  -QLKESGGRLVAPGTPLTLTCTVSGFDISDYAMIWVRQAPGKGLEWIGIIYGGSNKLAYA   59
                               ESGGRLV PGT LTLTC VSGF  S     WVRQAPGKGLEW G I   s    YA

usage_00105.pdb        59  SWAKGRFIISRASSTTVDLKVTSPTTEDTATYFCAR----------GLYNDYTVWGPGTL  108
usage_00116.pdb        61  SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL  111
usage_00117.pdb        61  SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL  111
usage_00118.pdb        60  SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL  110
usage_00119.pdb        60  SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL  110
usage_00120.pdb        61  SWAKGRFTISD-TSTTVTLKLTSPTTEDTATYFCAADT-TDN--GYF-----TIWGPGTL  111
usage_00121.pdb        59  SWAKGRFTISK-ASTTVDLKMTSPTAEDTGTYFCG-----------KS----NIWGPGTL  102
usage_00122.pdb        59  SWAKGRFTISK-ASTTVDLKMTSPTAEDTGTYFCG-----------KS----NIWGPGTL  102
usage_00124.pdb        60  KWAKGRFTISR-TSTTVDLKITSPTTEDTATYFCARGYGSMDGYDRL-----NLWGQGTL  113
usage_00216.pdb        60  KWAKGRFTISR-TSTTVDLKITSPTTEDTATYFCARGYGSMDGYDRL-----NLWGQGTL  113
                            WAKGRFtIS   STTV LK TSPT EDT TYFC                    WG GTL

usage_00105.pdb       109  VTVS  112
usage_00116.pdb       112  VTVS  115
usage_00117.pdb       112  VTVS  115
usage_00118.pdb       111  VTVS  114
usage_00119.pdb       111  VTVS  114
usage_00120.pdb       112  VTVS  115
usage_00121.pdb       103  VTVS  106
usage_00122.pdb       103  VTVS  106
usage_00124.pdb       114  VTVS  117
usage_00216.pdb       114  VTVS  117
                           VTVS


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