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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 01:01:54 2021
# Report_file: c_0715_21.html
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#====================================
# Aligned_structures: 13
#   1: usage_00097.pdb
#   2: usage_00105.pdb
#   3: usage_00114.pdb
#   4: usage_00122.pdb
#   5: usage_00188.pdb
#   6: usage_00189.pdb
#   7: usage_00190.pdb
#   8: usage_00469.pdb
#   9: usage_00518.pdb
#  10: usage_00564.pdb
#  11: usage_00574.pdb
#  12: usage_00650.pdb
#  13: usage_00652.pdb
#
# Length:         80
# Identity:        2/ 80 (  2.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 80 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/ 80 ( 41.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  --DPHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   44
usage_00105.pdb         1  --DPHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   44
usage_00114.pdb         1  --DPHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   44
usage_00122.pdb         1  --Q-PKYLEIA------GKRMAYIDEG-------K--GDAIVFQHGNPTSSYLWRNIMPH   42
usage_00188.pdb         1  ---PHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   43
usage_00189.pdb         1  --DPHY-VEVL------GER-HYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   43
usage_00190.pdb         1  --DPHY-VEVL------GER-HYVDVG------PRD-GTPVLFLHGNPTSSYVWRNIIPH   43
usage_00469.pdb         1  ----RF-IEAG------GFRWHVQR-G------SPA-APAILLIHGTGAASHSWRGLAPL   41
usage_00518.pdb         1  --APHY-TEVTDADGTA-LRIHHVDEG------PKD-QRPILLMHGEPSWAYLYRKVIAE   49
usage_00564.pdb         1  --DPHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   44
usage_00574.pdb         1  --DPHY-VEVL------GERMHYVDVG------PRD-GTPVLFLHGNPTSSYLWRNIIPH   44
usage_00650.pdb         1  --PHFK-TNIQ------GLNIHFMRITPKVPKG--VEIVPLLLLHGWPGSVREFYEAIPH   49
usage_00652.pdb         1  ESEAFY-VSTR------FGKTHIIASG------PKD-APSLILLHGGLFSSAMWYPNIAA   46
                                                h    g                 HG              

usage_00097.pdb        45  VAP-------SHRCIAPD--   55
usage_00105.pdb        45  VAP-------SHRCIAPD--   55
usage_00114.pdb        45  VAP-------SHRCIAPD--   55
usage_00122.pdb        43  LEG-------LGRLVACD-L   54
usage_00188.pdb        44  VAP-------SHRCIAPD--   54
usage_00189.pdb        44  VAP-------SHRCIAPD--   54
usage_00190.pdb        44  VAP-------THRCIAPD--   54
usage_00469.pdb        42  LSR-------HYHVVAPD--   52
usage_00518.pdb        50  LVA-------KGHRVVAPD-   61
usage_00564.pdb        45  VAP-------SHRCIAPD--   55
usage_00574.pdb        45  VAP-------SHRCIAPD--   55
usage_00650.pdb        50  LTAVSKDRNFALEIIAPS--   67
usage_00652.pdb        47  WSS-------QFRTYAVD--   57
                                          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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