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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 23:44:26 2021
# Report_file: c_1408_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00520.pdb
#   2: usage_00521.pdb
#   3: usage_01156.pdb
#   4: usage_01157.pdb
#   5: usage_01178.pdb
#   6: usage_01229.pdb
#   7: usage_01614.pdb
#
# Length:         75
# Identity:       61/ 75 ( 81.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/ 75 ( 81.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 75 ( 18.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00520.pdb         1  -DAYAADEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   59
usage_00521.pdb         1  WDAYAADEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   60
usage_01156.pdb         1  ----------VVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   50
usage_01157.pdb         1  ---------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   51
usage_01178.pdb         1  ---------WVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   51
usage_01229.pdb         1  ----QRDEVWVVGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   56
usage_01614.pdb         1  -----------VGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM   49
                                      VGMGIVMSLIVLAIVFGNVLVITAIAKFERLQTVTNYFITSLACADLVM

usage_00520.pdb        60  GLAVVPFGAAHI---   71
usage_00521.pdb        61  GLAVVPFGAAHILTK   75
usage_01156.pdb        51  GLAVVPFGAAHILMK   65
usage_01157.pdb        52  GLAVVPFGAAHILMK   66
usage_01178.pdb        52  GLAVVPFGAAHILMK   66
usage_01229.pdb        57  GLAVVPFGAAHILMK   71
usage_01614.pdb        50  GLAVVPFGAAHILMK   64
                           GLAVVPFGAAHI   


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