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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 00:36:06 2021
# Report_file: c_0423_12.html
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#====================================
# Aligned_structures: 11
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00039.pdb
#   4: usage_00052.pdb
#   5: usage_00053.pdb
#   6: usage_00054.pdb
#   7: usage_00082.pdb
#   8: usage_00100.pdb
#   9: usage_00125.pdb
#  10: usage_00126.pdb
#  11: usage_00137.pdb
#
# Length:         92
# Identity:       44/ 92 ( 47.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 92 ( 58.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 92 ( 18.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---------GCDLGPDGRLLRGYHQSAYDGKDYIALNGDLRSWTAADMAAQNTQRKWEGN   51
usage_00004.pdb         1  ---------GCDLGPDGRLLRGYHQSAYDGKDYIALNGDLRSWTAADMAAQNTQRKWEGN   51
usage_00039.pdb         1  ----------CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   50
usage_00052.pdb         1  ---------GCDLGSDWRLLRGYLQFAYEGRDYIALNEDLKTWTAADMAAQITRRKWEQS   51
usage_00053.pdb         1  ----------CDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   50
usage_00054.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00082.pdb         1  ---------GCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   51
usage_00100.pdb         1  ----------CDLGPGGRLLRGYRQDAYDGADYIALNEDLRSWTAADTAAQITRRKWEAA   50
usage_00125.pdb         1  ---------GCDLGPDGRLLRGYHQSAYDGKDYIALNGDLRSWTAADMAAQNTQRKWEGN   51
usage_00126.pdb         1  ---------GCDLGPDGRLLRGYHQSAYDGKDYIALNGDLRSWTAADMAAQNTQRKWEGN   51
usage_00137.pdb         1  ---------GCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   51
                                     CD G d R LRGY Q AYdG DYIAL  DLrsWTAADmAAQ T  KWE  

usage_00003.pdb        52  RYAER-FRAYLEGECLEWLRRYLENGKETLQ-   81
usage_00004.pdb        52  RYAER-FRAYLEGECLEWLRRYLENG------   76
usage_00039.pdb        51  HVAEQ-LRAYLEGTCVEWLRRYLENGKETLQ-   80
usage_00052.pdb        52  GAAEH-YKAYLEGECVEWLHRYLKNGNATLL-   81
usage_00053.pdb        51  HVAEQ-LRAYLEGTCVEWLRRYLENGKETLQ-   80
usage_00054.pdb        61  HVAEQ-LRAYLEGTCVEWLRRYLENGKETLQ-   90
usage_00082.pdb        52  HVAEQ-LRAYLEGTCVEWLRRYLENGKETLQ-   81
usage_00100.pdb        51  GVAELQWRNYLETTCVEWLQRYLEMGKETLLR   82
usage_00125.pdb        52  RYAER-FRAYLEGECLEWLRRYLENGK-----   77
usage_00126.pdb        52  RYAER-FRAYLEGECLEWLRRYLENGK-----   77
usage_00137.pdb        52  HVAEQ-LRAYLEGTCVEWLRRYLENGKETLQR   82
                             AE   raYLEg C EWL RYLenG      


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