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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 23:29:37 2021
# Report_file: c_0784_27.html
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#====================================
# Aligned_structures: 6
#   1: usage_00571.pdb
#   2: usage_00657.pdb
#   3: usage_00723.pdb
#   4: usage_00823.pdb
#   5: usage_00968.pdb
#   6: usage_01062.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 65 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 65 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00571.pdb         1  DLVIISGL-A-ADGGNLVRQLRELGYQGAIIGG-D-G-----LNTSNVFAVCKALCDGVL   51
usage_00657.pdb         1  DLVIISGL-A-ADGGNLVRQLRELGYQGAIIGG-D-G-----LNTSNVFAVCKALCDGVL   51
usage_00723.pdb         1  KVLVIKLIPGL--SGDIFRAAVELGYR-GIVIEGYGAGGIPYRG-SDLLQTIEELSKEIP   56
usage_00823.pdb         1  DLVIISGL-A-ADGGNLVRQLRELGYQGAIIGG-N-G-----LNTSNVFAVCKALCDGVL   51
usage_00968.pdb         1  DAIVVPGY-Y-NEAGKIVNQARGMGIDKPIVGG-D-G-----FNGEEFVQQATAEKASNI   51
usage_01062.pdb         1  DLVIISGL-A-ADGGNLVRQLRELGYQGAIIGG-D-G-----LNTSNVFAVCKALCDGVL   51
                           d   i g       G  vrq relGy   I gg   g      n s       al     

usage_00571.pdb        52  IAQ-A   55
usage_00657.pdb        52  IAQ-A   55
usage_00723.pdb        57  IVM-T   60
usage_00823.pdb        52  IAQ-A   55
usage_00968.pdb        52  YFISG   56
usage_01062.pdb        52  IAQ-A   55
                           i    


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