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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 01:15:19 2021
# Report_file: c_0863_89.html
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#====================================
# Aligned_structures: 14
#   1: usage_00273.pdb
#   2: usage_00431.pdb
#   3: usage_00473.pdb
#   4: usage_00515.pdb
#   5: usage_00517.pdb
#   6: usage_00865.pdb
#   7: usage_01034.pdb
#   8: usage_01051.pdb
#   9: usage_01128.pdb
#  10: usage_01129.pdb
#  11: usage_01132.pdb
#  12: usage_01166.pdb
#  13: usage_01174.pdb
#  14: usage_01198.pdb
#
# Length:         74
# Identity:       17/ 74 ( 23.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 74 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 74 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00273.pdb         1  --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   58
usage_00431.pdb         1  --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   58
usage_00473.pdb         1  --AKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   58
usage_00515.pdb         1  NWAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   60
usage_00517.pdb         1  -WAKGHYTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   59
usage_00865.pdb         1  NWASG-FSQGEKIHEDIFDIIDREADGSDSLEGFVLCHSIAGGTGSGLGSYLLERLNDRY   59
usage_01034.pdb         1  -WASG-FSQGEKIHEDIFDIIDREADGSDSLEGFVLCHSIAGGTGSGLGSYLLERLNDRY   58
usage_01051.pdb         1  -WANG-YDIGTRNQDDILNKIDKEIDSTDNFEGFQLLHSVAGGTGSGLGSNLLEALCDRY   58
usage_01128.pdb         1  -------TEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   53
usage_01129.pdb         1  -------TEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   53
usage_01132.pdb         1  --AKGHYTEGAELVDSVMDVIRREAEGCDSLQGFQITHSLGGGTGSGMGTLLISKIREEF   58
usage_01166.pdb         1  NWAKGHYTEGAELVDSVLDVVRKECENCDCLQGFQLTHSLGGGTGSGMGTLLISKVREEY   60
usage_01174.pdb         1  ------YTEGAELVDSVLDVVRKESESCDCLQGFQLTHSLGGGTGSGMGTLLISKIREEY   54
usage_01198.pdb         1  --AKGHYTEGAELVDSVMDVIRREAEGCDSLQGFQITHSLGGGTGSGMGTLLISKIREEF   58
                                    G        d    E    D l GF   HS  GGTGSG G  L        

usage_00273.pdb        59  PDRIMNTF------   66
usage_00431.pdb        59  PDRIMNTFSVVPSP   72
usage_00473.pdb        59  PDRIMNTFSVVPSP   72
usage_00515.pdb        61  PDRIMNTFSVVP--   72
usage_00517.pdb        60  PDRIMNTFSVVP--   71
usage_00865.pdb        60  PKKLVQTYSVFP--   71
usage_01034.pdb        59  PKKLVQTYSVFP--   70
usage_01051.pdb        59  PKKILTTYSVFP--   70
usage_01128.pdb        54  PDRIMNTF------   61
usage_01129.pdb        54  PDRIMNTF------   61
usage_01132.pdb        59  PDRMMATFSVLPSP   72
usage_01166.pdb        61  PDRIMNTFS-----   69
usage_01174.pdb        55  PDRIMNTF------   62
usage_01198.pdb        59  PDRMMATFSVLPSP   72
                           P     T       


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