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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 23:37:01 2021
# Report_file: c_0634_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00014.pdb
#   2: usage_00029.pdb
#   3: usage_00039.pdb
#   4: usage_00044.pdb
#   5: usage_00045.pdb
#   6: usage_00047.pdb
#   7: usage_00048.pdb
#
# Length:        141
# Identity:       11/141 (  7.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/141 ( 14.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/141 ( 34.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  --EPWKQCAQWLIHCK-VL--P-TNHRVT-WDSA------QVFDLAQTLRDGVLLCQLLN   47
usage_00029.pdb         1  ----ERQLRVWIEGATGRR----I----GD-------------NFMDGLKDGVILCELIN   35
usage_00039.pdb         1  ---LEERLVEWIVVQCGPDVGRPD----RG-----------RLGFQVWLKNGVILSKLVN   42
usage_00044.pdb         1  --NSAEQTVTWLITLG-VL--E-SP---------KKTISDPEGFLQASLKDGVVLCRLLE   45
usage_00045.pdb         1  -ADLEQILIQWITTQCRKD-VG-R----PQ---P------GRENFQNWLKDGTVLCELIN   44
usage_00047.pdb         1  DHQREQELREWIEGVTGRR----I----GN-------------NFMDGLKDGIILCEFIN   39
usage_00048.pdb         1  ---GEEQIVTWLISLG-VL--E-SP---------KKTICDPEEFLKSSLKNGVVLCKLIN   44
                                     W                                     Lk G  Lc l n

usage_00014.pdb        48  NLRAH---SINL--KEINLRPQMSQFLCLKNIRTFLTACCETF-GMRKSELFEAFDLFDV  101
usage_00029.pdb        36  KLQPG---SVQK----V--NDPVQNWHKLENIGNFLRAIKH-Y-GVKPHDIFEANDLFEN   84
usage_00039.pdb        43  SLYPEG--SKPVKVP-E--NPPSMVFKQMEQVAQFLKAAED-Y-GVIKTDMFQTVDLYEG   95
usage_00044.pdb        46  RLLPG---TIEK----VY-PEPRSESECLSNIREFLRGCGA-SLRL---ETFDANDLYQG   93
usage_00045.pdb        45  ALYPEGQAPVKK----I--QASTMAFKQMEQISQFLQAAER-Y-GINTTDIFQTVDLWEG   96
usage_00047.pdb        40  KLQPG---SVKK----I--NESTQNWHQLENIGNFIKAITK-Y-GVKPHDIFEANDLFEN   88
usage_00048.pdb        45  RLMPG---SVEK----FC-LDPQTEADCINNINDFLKGCAT-L-QV---EIFDPDDLYSG   91
                            L p                           i  Fl               F   DL   

usage_00014.pdb       102  RDFGKVIETLSRLS-------  115
usage_00029.pdb        85  TNHTQVQSTLIALASQAKTK-  104
usage_00039.pdb        96  KDMAAVQRTLMALGSLAVTK-  115
usage_00044.pdb        94  QNFNKVLSSLVTLNKVTADI-  113
usage_00045.pdb        97  KNMACVQRTLMNLGGLAVAR-  116
usage_00047.pdb        89  TNHTQVQSTLLALASMAKTKG  109
usage_00048.pdb        92  VNFSKVLSTLLAVNKATE---  109
                                V  tL  l        


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