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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 23:15:46 2021
# Report_file: c_0467_46.html
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#====================================
# Aligned_structures: 5
#   1: usage_00045.pdb
#   2: usage_00048.pdb
#   3: usage_00057.pdb
#   4: usage_00130.pdb
#   5: usage_00131.pdb
#
# Length:        127
# Identity:       48/127 ( 37.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/127 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/127 ( 21.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  DYLMIATGPKLAFENVPGSDPHEGPVQAICTVDHAERAFAEYQALLREPGPIVIGAMAGA   60
usage_00048.pdb         1  ------------------------PVQSICTVDHAERAFAEYQALLREPGPIVIGAMAGA   36
usage_00057.pdb         1  ------------------------PVQSICTVDHAERAFAEYQALLREPGPIVIGAMAGA   36
usage_00130.pdb         1  -------------------------STSICTAEHALETQKKLQELYANPGPVVIGAIPGV   35
usage_00131.pdb         1  -------------------------STSICTAEHALETQKKLQELYANPGPVVIGAIPGV   35
                                                      sICT  HA       Q L   PGP VIGA  G 

usage_00045.pdb        61  SCFGPAYEYAMIVASDLKKRGMRDKIPSFTFITSEPYIGHLGIQGVGDSKGILTKGLKEE  120
usage_00048.pdb        37  SCFGPAYEYAMIVASDLKKRGMRDKIPSFTFITSEPYIGHLGIQGVGDSKGILTKGLKEE   96
usage_00057.pdb        37  SCFGPAYEYAMIVASDLKKRGMRDKIPSFTFITSEPYIGHLGIQGVGDSKGILTKGLKEE   96
usage_00130.pdb        36  S-FGPAYEFALMLHYELKKRGIRYKV-PMTFITSEPYLGHFGVGGIGASKRLVEDLFAER   93
usage_00131.pdb        36  S-FGPAYEFALMLHYELKKRGIRYKV-PMTFITSEPYLGHFGVGGIGASKRLVEDLFAER   93
                           S FGPAYE A      LKKRG R K    TFITSEPY GH G  G G SK        E 

usage_00045.pdb       121  GIEAYTN  127
usage_00048.pdb        97  GIEAYTN  103
usage_00057.pdb        97  GIEAYTN  103
usage_00130.pdb        94  NIDWIAN  100
usage_00131.pdb        94  NIDWIAN  100
                            I    N


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