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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 23:19:32 2021
# Report_file: c_0875_102.html
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#====================================
# Aligned_structures: 5
#   1: usage_00273.pdb
#   2: usage_00349.pdb
#   3: usage_00350.pdb
#   4: usage_00351.pdb
#   5: usage_00352.pdb
#
# Length:        134
# Identity:       57/134 ( 42.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/134 ( 42.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           77/134 ( 57.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  PEEVNRTLLQIVQAF----QIRSVAEKALSEEWITENNIEYLLTFLAEQAAFSQDTTVAA   56
usage_00349.pdb         1  -----------------------------------ENNIEYLLTFLAEQAAFSQDTTVAA   25
usage_00350.pdb         1  --------------------------------------IEYLLTFLAEQAAFSQDTTVAA   22
usage_00351.pdb         1  -EEVNRTLLQIVQAFASDNQIRSVAEKALSEEWITENNIEYLLTFLAEQAAFSQDTTVAA   59
usage_00352.pdb         1  -EEVNRTLLQIVQAFASDNQIRSVAEKALSEEWITENNIEYLLTFLAEQAAFSQDTTVAA   59
                                                                 IEYLLTFLAEQAAFSQDTTVAA

usage_00273.pdb        57  LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFLS------------------------   92
usage_00349.pdb        26  LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFLSERADSIRHKLSDAIAECVQDDLPA   85
usage_00350.pdb        23  LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFLSERADSIRHKLSDAIAECVQDDLPA   82
usage_00351.pdb        60  LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFL-------------------------   94
usage_00352.pdb        60  LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFL-------------------------   94
                           LSAVLFRKLALKAPITHIRKEVLAQIRSSLLKGFL                         

usage_00273.pdb            --------------     
usage_00349.pdb        86  WPELLQALIESLKS   99
usage_00350.pdb        83  WPELLQALIESLKS   96
usage_00351.pdb            --------------     
usage_00352.pdb            --------------     
                                         


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