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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 00:08:41 2021
# Report_file: c_0615_19.html
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#====================================
# Aligned_structures: 9
#   1: usage_00010.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00066.pdb
#   6: usage_00155.pdb
#   7: usage_00156.pdb
#   8: usage_00179.pdb
#   9: usage_00198.pdb
#
# Length:        144
# Identity:        6/144 (  4.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/144 ( 10.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           57/144 ( 39.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ---IERTIAINFTGLVNTTTAILDFWDKRKGG-PGGIIANICSVTGFNAIHQVPVYSASK   56
usage_00027.pdb         1  MSDFEWAFKLNLFSLFRLSQLAAPHMQ----KAGGGAILNISSMAGENTNVRMASYGSSK   56
usage_00028.pdb         1  MSDFEWAFKLNLFSLFRLSQLAAPHMQ----KAGGGAILNISSMAGENTNVRMASYGSSK   56
usage_00029.pdb         1  MSDFEWAFKLNLFSLFRLSQLAAPHMQ----KAGGGAILNISSMAGENTNVRMASYGSSK   56
usage_00066.pdb         1  ---------------------VTAKLL----KRGAGSVVNVSSINALRGHSGLTVYSATK   35
usage_00155.pdb         1  ----------------------RPLL-----AQRGGSILNIASMYSTFGSADRPAYSASK   33
usage_00156.pdb         1  LATFERVLRLNLSAAMLASQLARPLLA----Q-RGGSILNIASMYSTFGSADRPAYSASK   55
usage_00179.pdb         1  ----------------------LAPMK----ARNCGTIINISSIAGKKTFPDHAAYCGTK   34
usage_00198.pdb         1  EAAWQKTIDINLTGVYLCDKYAIDQMR----SQGGGVIVNCGSIHSHVGKSGVTAYAAAK   56
                                                              G i N  S            Y   K

usage_00010.pdb        57  AAVVSFTNSLAKLAPITGVTAYSINPGITRTP----LVHTFNSWLDVE-P-RVAELLLSH  110
usage_00027.pdb        57  AAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTD-V-L-------------TPEIERAMLKH  101
usage_00028.pdb        57  AAVNHLTRNIAFDVGPMGIRVNAIAPGAIKTDAV-L-------------TPEIERAMLKH  102
usage_00029.pdb        57  AAVNHLTRNIAFDVGPMGIRVNAIAPGAIKT-------------------PEIERAMLKH   97
usage_00066.pdb        36  AAMDGLTRSLAKELGPRGIRVNSVSPGYFSSD-------------------QTLSRIERR   76
usage_00155.pdb        34  GAIVQLTRSLACEYAAERIRVNAIAPGWIDTP--KA-------------DVEATRRIMQR   78
usage_00156.pdb        56  GAIVQLTRSLACEYAAERIRVNAIAPGWIDT------------------DVEATRRIMQR   97
usage_00179.pdb        35  FAVHAISENVREEVAASNVRVMTIAPSAVKTE----LLSHT-------TSQQIKDGYDAW   83
usage_00198.pdb        57  GGVKLLTQTLAIDYGPQNIRVNAVCPGYIDT----I-------------PDDKKQALVAL   99
                            a    t   a        rv    Pg   t                             

usage_00010.pdb       111  -----PTQTSEQCGQNFVKAIEAN  129
usage_00027.pdb       102  TP-LGRLGEAQDIANAALFL----  120
usage_00028.pdb       103  TP-LGRLGEAQDIANAALFLCS--  123
usage_00029.pdb        98  TP-LGRLGEAQDIANAALFLCS--  118
usage_00066.pdb        77  TP-LGRLGTQQEVADLILYLV---   96
usage_00155.pdb        79  TP-LARWGEAPEVASAAAFLCG--   99
usage_00156.pdb        98  TP-LARWGEAPEVASAAAFLCG--  118
usage_00179.pdb        84  RVDMGGVLAADDVARAVLFAY---  104
usage_00198.pdb       100  HP-MGRLGRAEEVANAVLFLAS--  120
                                        a          


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