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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 01:01:53 2021
# Report_file: c_0709_66.html
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#====================================
# Aligned_structures: 13
#   1: usage_00223.pdb
#   2: usage_00224.pdb
#   3: usage_00225.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#   7: usage_00229.pdb
#   8: usage_00230.pdb
#   9: usage_00240.pdb
#  10: usage_00447.pdb
#  11: usage_00613.pdb
#  12: usage_00614.pdb
#  13: usage_00627.pdb
#
# Length:         68
# Identity:       21/ 68 ( 30.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 68 ( 30.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 68 ( 32.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00223.pdb         1  --TPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   55
usage_00224.pdb         1  --TPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   55
usage_00225.pdb         1  -FTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   56
usage_00226.pdb         1  HFTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   57
usage_00227.pdb         1  HFTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   57
usage_00228.pdb         1  -FTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC   56
usage_00229.pdb         1  FVQCEAW--------DKVIAAGTFVQGASIELSADAPIREPYIGYLQGGLTFDHAKLGVL   52
usage_00230.pdb         1  FVQCEAW------YEDKVIAAGTFVQGASIELSADAPIREPYIGYLQGGLTFDHAKLGVL   54
usage_00240.pdb         1  FVSCEPWDPG---YTDQVIAAGAFIQGSSIELSADAPIREPYIAYLQGGLTFDHAKIGIL   57
usage_00447.pdb         1  HVLPIGAYPGYED-----IAAGTFIQGASLELTADG------QLYVQGGLTYEHIKIAVT   49
usage_00613.pdb         1  HVLPIGAYPG---YEDDVIAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVT   57
usage_00614.pdb         1  HVLPIGAYPG---YEDDVIAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVT   57
usage_00627.pdb         1  FVSCEPWDPG---YTDQVIAAGAFIQGSSIELSADAPIREPYIAYLQGGLTFDHAKIGIL   57
                                             IAAG F QG S EL AD         Y QGGLT  H K    

usage_00223.pdb        56  SAIDEL--   61
usage_00224.pdb        56  SAIDE---   60
usage_00225.pdb        57  SAIDE---   61
usage_00226.pdb        58  SAIDELIE   65
usage_00227.pdb        58  SAIDEL--   63
usage_00228.pdb        57  SAIDELIE   64
usage_00229.pdb        53  IALSKLI-   59
usage_00230.pdb        55  IALSKL--   60
usage_00240.pdb        58  IALSRI--   63
usage_00447.pdb        50  RAIQKI--   55
usage_00613.pdb        58  RAIEN---   62
usage_00614.pdb        58  RAIEN---   62
usage_00627.pdb        58  IALSRI--   63
                            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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