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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 23:02:19 2021
# Report_file: c_0545_69.html
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#====================================
# Aligned_structures: 6
#   1: usage_00070.pdb
#   2: usage_00076.pdb
#   3: usage_00269.pdb
#   4: usage_00765.pdb
#   5: usage_00766.pdb
#   6: usage_00863.pdb
#
# Length:        186
# Identity:       19/186 ( 10.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/186 ( 26.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           88/186 ( 47.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00070.pdb         1  ----------------------KEEIKEALDYVYSHWDERGIGWARENPVPDIDDTAMGL   38
usage_00076.pdb         1  VDLLERLLIVDNIVRLGIYRHFEKEIKEALDYVYRHWNERGIGWGRLNPIADLETTALGF   60
usage_00269.pdb         1  ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF   38
usage_00765.pdb         1  ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF   38
usage_00766.pdb         1  ----------------------EEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF   38
usage_00863.pdb         1  --STQKLAFIDSVQRLGVSYHFTKEIEDELENIYHNNN--D-------AENDLYTTSIRF   49
                                                   EIke Ldyv   w   g          D   Ta  f

usage_00070.pdb        39  RILRLHGYNVSSDVLKTFRDE-----------NGEFFCF-LGQTQRGVTDMLNVNRCSHV   86
usage_00076.pdb        61  RLLRLHRYNVSPAIFDNFKDAKFICSTGQFNK--------------DVASMLNLYRASQL  106
usage_00269.pdb        39  RLLRQHGYQVSADVFKNFEKEG------------EFFFV-GQ-SNQAVTGMFNLYRASQL   84
usage_00765.pdb        39  RLLRQHGYQVSADVFKNFEKEG------------EFFCF-VGQSNQAVTGMFNLYRASQL   85
usage_00766.pdb        39  RLLRQHGYQVSADVFKNFEKEG------------EFFCF-VGQSNQAVTGMFNLYRASQL   85
usage_00863.pdb        50  RLLREHGYNVSCDVFNKFKDE-----------QGNFKSSVT----SDVRGLLELYQASYL   94
                           RlLR HgY VS dvf  F  e                          V  m nlyraS l

usage_00070.pdb        87  SFPGETIMEEAKLCTERYLRNALENVDAFDKWAFKKNIRGEVEYALKYPWHKSMPRLEAR  146
usage_00076.pdb       107  AFPGENILDEAKSFATKYLREALEKSETS------------SAWNNKQ------------  142
usage_00269.pdb        85  AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR  144
usage_00765.pdb        86  AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR  145
usage_00766.pdb        86  AFPREEILKNAKEFSYNYLLEKREREELIDKWIIMKDLPGEIGFALEIPWYASLPRVETR  145
usage_00863.pdb        95  RVHGEDILDEAISFTTHHLSLAVASLDH--------PLSEEVSHALK-------------  133
                            fp E Il  Ak f   yL    e                    al              

usage_00070.pdb       147  SYIEN-  151
usage_00076.pdb       143  -----N  143
usage_00269.pdb       145  FYIDQ-  149
usage_00765.pdb       146  FYIDQ-  150
usage_00766.pdb       146  FYIDQ-  150
usage_00863.pdb            ------     
                                 


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