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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 00:58:59 2021
# Report_file: c_1079_8.html
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#====================================
# Aligned_structures: 13
#   1: usage_00045.pdb
#   2: usage_00328.pdb
#   3: usage_00391.pdb
#   4: usage_00438.pdb
#   5: usage_00439.pdb
#   6: usage_00440.pdb
#   7: usage_00441.pdb
#   8: usage_00499.pdb
#   9: usage_00500.pdb
#  10: usage_00501.pdb
#  11: usage_00502.pdb
#  12: usage_00503.pdb
#  13: usage_00649.pdb
#
# Length:         82
# Identity:       15/ 82 ( 18.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 82 ( 46.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 82 ( 20.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  SKSAFNTAMEISVYSLIELTNTLKPLLNNGASVLTLSYLGSTKYMAHYNVMGLAKAALES   60
usage_00328.pdb         1  ----------------ASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALES   43
usage_00391.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00438.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00439.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00440.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00441.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00499.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00500.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00501.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00502.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00503.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
usage_00649.pdb         1  SREGFLLAQDISSYSLTIVAHEAKKLMPEGGSIVATTYLGGEFAVQNYNVMGVAKASLEA   60
                                              a   k lm  GgSiv   yl    a   YNvMgvAKa LE 

usage_00045.pdb        61  AVRYLAVDLGKHHIRVNALSAG   82
usage_00328.pdb        44  VNRFVAREAGKYGVRSNLVAAG   65
usage_00391.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00438.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00439.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00440.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00441.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00499.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00500.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00501.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00502.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00503.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
usage_00649.pdb        61  NVKYLALDLGPDNIRVNAISAG   82
                            v ylA dlG   iRvNa sAG


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