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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 23:37:00 2021
# Report_file: c_0633_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00025.pdb
#   2: usage_00043.pdb
#   3: usage_00060.pdb
#   4: usage_00174.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00227.pdb
#
# Length:        126
# Identity:       12/126 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/126 ( 18.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/126 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  --ESFDVGCNLFAKFSAYIKNTQKEANKNFEKSLLKEFKRLDDYLNTPLLDEI-DPDSAE   57
usage_00043.pdb         1  -----------FAKFSAYIKNSNPALNDNLEKGLLKALKVLDNYLTSPLPEEVDETSA--   47
usage_00060.pdb         1  ----------IFAKFSAYIKNSNPALNDNLEKGLLKALKVLDNYLTSPLPEEVDETSA--   48
usage_00174.pdb         1  DKEVATLIENLYVKLKLMLVKKDE----AKNNALLSHLRKINDHLSAR------------   44
usage_00213.pdb         1  ---------NIFGTFGTFLKSKDSN-D-GSEHALLVELEALENHLKSH------------   37
usage_00214.pdb         1  -------GSKIFPSFVKFLKSKDAS-D-GSEKALLDELQALDEHLKAH------------   39
usage_00227.pdb         1  -----------FAKFSAYIKNSNPALNDNLEKGLLKALKVLDNYLTSPLPEEVDETSA--   47
                                      f  f    k          e  LL  l  l   L               

usage_00025.pdb        58  EP-PVSRRLFLDGDQLTLADCSLLPKLNIIKVAAKKYRDFDIPAEFSGVWRYLHNAYARE  116
usage_00043.pdb        48  EDEGVSQRKFLDGNELTLADCNLLPKLHIVQVVCKKYRGFTIPEAFRGVHRYLSNAYARE  107
usage_00060.pdb        49  EDEGVSQRKFLDGNELTLADCNLLPKLHIVQVVCKKYRGFTIPEAFRGVHRYLSNAYARE  108
usage_00174.pdb        45  ------NTRFLTGDTMCCFDCELMPRLQHIRVAGKYFVDFEIPTHLTALWRYMYHMYQLD   98
usage_00213.pdb        38  ------DGPFIAGERVSAVDLSLAPKLYHLQVALGHFKSWSVPESFPHVHNYMKTLFSLD   91
usage_00214.pdb        40  -------GPYISGENVSAADLSLGPKLFHLQVALEHFKGWKIPENLTSVHAYTKALFSRE   92
usage_00227.pdb        48  EDEGVSQRKFLDGNELTLADCNLLPKLHIVQVVCKKYRGFTIPEAFRGVHRYLSNAYARE  107
                                    f  G      D  L PkL    V         iP     v  Y        

usage_00025.pdb       117  EFTHTC  122
usage_00043.pdb       108  EFASTC  113
usage_00060.pdb       109  EFASTC  114
usage_00174.pdb        99  AFTQSC  104
usage_00213.pdb        92  SFEKT-   96
usage_00214.pdb        93  SFVKT-   97
usage_00227.pdb       108  EFASTC  113
                            F  t 


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