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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: Wed Jan 20 23:36:42 2021
# Report_file: c_0518_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00136.pdb
#   2: usage_00203.pdb
#   3: usage_00284.pdb
#   4: usage_00304.pdb
#   5: usage_00481.pdb
#   6: usage_00512.pdb
#   7: usage_00547.pdb
#
# Length:        130
# Identity:       30/130 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/130 ( 33.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/130 ( 16.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  L-------VYEAYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENR   53
usage_00203.pdb         1  L-------VYEAYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENR   53
usage_00284.pdb         1  -TTDEIPQIVNEFRVAARNAIEAGFDGVEIHGAHGYLIDQFMKDQVNDRSDKYGGSLENR   59
usage_00304.pdb         1  -----------AYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENR   49
usage_00481.pdb         1  -TEDEIQQCIADFAQAARNAINAGFDGVEIHGANGYLIDQFTQKSCNHRQDRWGGSIENR   59
usage_00512.pdb         1  --KDEIKQYIKEYVQAAKNSIAAGADGVEIHSANGYLLNQFLDPHSNTRTDEYGGSIENR   58
usage_00547.pdb         1  L-------VYETYTNAAQKAMDAGFDYIELHAAHGYLLDQFLQPCTNQRTDEYGGSIENR   53
                                          AA  a  AGfD  E H A GYL dQF     N R D yGGSiENR

usage_00136.pdb        54  ARLILELIDHLSTIVGADKIGIRISPWATFQNMKAHKDTVHPLTTFSYLVHELQQRADKG  113
usage_00203.pdb        54  ARLILELIDHLSTIVGADKIGIRISPWATFQNMKAHKDTVHPLTTFSYLVHELQQRADKG  113
usage_00284.pdb        60  CRFALEIVEAVANEIGSDRVGIRISPFAHYNEAG---DT-NPTALGLYMVESLNKY----  111
usage_00304.pdb        50  ARLILELIDHLSTIVGADKIGIRISPWATFQNMKAHKDTVHPLTTFSYLVHELQQRADKG  109
usage_00481.pdb        60  ARFAVEVTRAVIEAVGADRVGVKLSPYSQYLGMG--TMD-ELVPQFEYLIAQMRRL----  112
usage_00512.pdb        59  ARFTLEVVDALVEAIGHEKVGLRLSPYGVFNSMSGGAET-GIVAQYAYVAGELEKRAKAG  117
usage_00547.pdb        54  ARLILELIDHLSTIVGADKIGIRISPWATFQNMKAHKDTVHPLTTFSYLVHELQQRADKG  113
                           aR  lE         G d  G r SP      m     t        Y    l       

usage_00136.pdb       114  QGIAYISVV-  122
usage_00203.pdb       114  QGIAYISVV-  122
usage_00284.pdb       112  -DLAYCHVV-  119
usage_00304.pdb       110  QGIAYISVV-  118
usage_00481.pdb       113  -DVAYLHLAN  121
usage_00512.pdb       118  KRLAFVHLV-  126
usage_00547.pdb       114  QGIAYISVV-  122
                              Ay   v 


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