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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 00:09:14 2021
# Report_file: c_0709_23.html
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#====================================
# Aligned_structures: 9
#   1: usage_00151.pdb
#   2: usage_00337.pdb
#   3: usage_00391.pdb
#   4: usage_00591.pdb
#   5: usage_00596.pdb
#   6: usage_00626.pdb
#   7: usage_00646.pdb
#   8: usage_00647.pdb
#   9: usage_00648.pdb
#
# Length:         62
# Identity:       26/ 62 ( 41.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 62 ( 67.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 62 ( 19.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  -GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   59
usage_00337.pdb         1  -GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   59
usage_00391.pdb         1  -GSHTIQIMYGCDVGPDGRFLRGYRQDAYDGKDYIALNEDLRSWTAADMAAQITKRKWEA   59
usage_00591.pdb         1  ----------GCDILEDGT-IRGYRQSAYDGRDFIALDKDMKTFTAAVPEAVPTKRKWEE   49
usage_00596.pdb         1  -GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   59
usage_00626.pdb         1  -GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   59
usage_00646.pdb         1  AGSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   60
usage_00647.pdb         1  ---HTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   57
usage_00648.pdb         1  -GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEA   59
                                     GCDvg D r lRGY Q AYDGkDyIAL eDlrswTAAdmaAq TK KWEa

usage_00151.pdb        60  A-   60
usage_00337.pdb        60  AH   61
usage_00391.pdb        60  V-   60
usage_00591.pdb        50  ES   51
usage_00596.pdb        60  AH   61
usage_00626.pdb        60  A-   60
usage_00646.pdb        61  A-   61
usage_00647.pdb        58  AH   59
usage_00648.pdb        60  AH   61
                             


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