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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 23:11:05 2021
# Report_file: c_0142_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00005.pdb
#   2: usage_00014.pdb
#   3: usage_00015.pdb
#   4: usage_00022.pdb
#   5: usage_00037.pdb
#
# Length:        172
# Identity:       32/172 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/172 ( 27.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/172 ( 19.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  PANVMDVIA-RQNFTEPTAIQAQGWPVALS--G-LDMVGVAQTGSGKTLSYLLPAIVHIN   56
usage_00014.pdb         1  SDNILNAIR-NKGFEKPTDIQ-KVIPLFLN--DEYNIVAQARTGSGKTASFAIPLIELV-   55
usage_00015.pdb         1  SDNILNAIR-NKGFEKPTDIQ-KVIPLFLN--DEYNIVAQARTGSGKTASFAIPLIELV-   55
usage_00022.pdb         1  -EKIEQAIR-EMGFKNFTEVQSKTIPLMLQ--G-KNVVVRAKTGSGKTAAYAIPILELG-   54
usage_00037.pdb         1  -RDLLRVIIQELRFPSPTPIQRITIPNVCNKQY-RDFLGVASTGSGKTLAFVIPILIKS-   57
                                  I     F  pT iQ   iP  l        v  A TGSGKT    iP      

usage_00005.pdb        57  HQPFLERG----DGP-ICLVLAPTRELAQQVQQVAAEYCRACR------LKSTCIYGGAP  105
usage_00014.pdb        56  -----NEN----NGI-EAIILTPTRELAIQVADEIESLKGNKN------LKIAKIYGGKA   99
usage_00015.pdb        56  -----NEN----NGI-EAIILTPTRELAIQVADEIESLKGNKN------LKIAKIYGGKA   99
usage_00022.pdb        55  ---------------MKSLVVTPTRELTRQVASHIRDIGRYMD------TKVAEVYGGMP   93
usage_00037.pdb        58  RSPPRPPSLKIIDGP-KALILAPTRELVQQIQKETQKVTKIWSKESNYDCKVISIVGGHS  116
                                               l PTREL  Qv                   K   iyGG  

usage_00005.pdb       106  KGPQIRDLERGVEICIATPGRLIDFLECGKTNLRRTTYLVLDEADRMLD-MG  156
usage_00014.pdb       100  IYPQIKALK-NANIVVGTPGRILDHINRGTLNLKNVKYFILDEADELNG---  147
usage_00015.pdb       100  IYPQIKALK-NANIVVGTPGRILDHINRGTLNLKNVKYFILDEADELNG---  147
usage_00022.pdb        94  YKAQINRVR-NADIVVATPGRLLDLWSKGVIDLSSFEIVIIDEADLMFE-MG  143
usage_00037.pdb       117  LEEISFSLSEGCDILVATPGRLIDSLENHLLV-KQVETLVLDEADKIDLG--  165
                              qi  l     I v TPGR  D    g           lDEAD       


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