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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 23:22:56 2021
# Report_file: c_0513_8.html
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#====================================
# Aligned_structures: 6
#   1: usage_00086.pdb
#   2: usage_00089.pdb
#   3: usage_00355.pdb
#   4: usage_00401.pdb
#   5: usage_00752.pdb
#   6: usage_00888.pdb
#
# Length:        161
# Identity:      104/161 ( 64.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/161 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/161 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00086.pdb         1  -MADFQNLITTAHAKGIKIVIDFAPNHTSPAMETDTSFAENGRLYDNGTLVGGYTNDTNG   59
usage_00089.pdb         1  TIADFQNLIAAAHAKNIKVIIAFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN   60
usage_00355.pdb         1  TIADFQNLIAAAHAKNIKVIIDFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN   60
usage_00401.pdb         1  TMQDFKNLIDTAHAHNIKVIIDFAPNHTSPASSDDPSFAENGRLYDNGNLLGGYTNDTQN   60
usage_00752.pdb         1  TMADFQNLITTAHAKGIKIVIDFAPNHTSPA------DAENGRLYDNGTLVGGYTNDTNG   54
usage_00888.pdb         1  TIADFQNLIAAAHAKNIKVIIDFAPNHTSPASSDQPSFAENGRLYDNGTLLGGYTNDTQN   60
                             aDFqNLI  AHAk IK  IdFAPNHTSPA      fAENGRLYDNGtL GGYTNDT  

usage_00086.pdb        60  YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH  119
usage_00089.pdb        61  LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMDAVKH  120
usage_00355.pdb        61  LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMDAVKH  120
usage_00401.pdb        61  LFHHYGGTDFSTIENGIYKNLYDLADLNHNNSSVDVYLKDAIKMWLDLGVDGIRVDAVKH  120
usage_00752.pdb        55  YFHHNGGSDFSSLENGIYKNLYDLADFNHNNATIDKYFKDAIKLWLDMGVDGIRVDAVKH  114
usage_00888.pdb        61  LFHHNGGTDFSTTENGIYKNLYDLADLNHNNSTVDVYLKDAIKMWLDLGIDGIRMAAVKH  120
                            FHHnGG DFS  ENGIYKNLYDLAD NHNN t D Y KDAIK WLD G DGIR dAVKH

usage_00086.pdb       120  MPLGWQKSWMSSIYAHKPVFTFGEWFLGSAASDADNTDFAN  160
usage_00089.pdb       121  MPFGWQKSFMAAVNNYKPVFTFGEWFLGVNEVSPENHKFAN  161
usage_00355.pdb       121  MPFGWQKSFMAAVNNYKPVFTFGEWFLGVNEVSPENHKFAN  161
usage_00401.pdb       121  MPFGWQKSFMATINNYKPVFTFGEWFLGVNEISPEYHQFAN  161
usage_00752.pdb       115  MPLGWQKSWMSSIYAHKPVFTFGEWFLGSAASDADNTDFAN  155
usage_00888.pdb       121  MPFGWQKSFMAAVNNYKPVFTFGAWFLGVNEVSPENHKFAN  161
                           MP GWQKS M      KPVFTFGeWFLG       n  FAN


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