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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 00:03:33 2021
# Report_file: c_0447_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00029.pdb
#   2: usage_00038.pdb
#   3: usage_00039.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00042.pdb
#   7: usage_00048.pdb
#   8: usage_00201.pdb
#   9: usage_00202.pdb
#
# Length:        130
# Identity:       70/130 ( 53.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     78/130 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           40/130 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  PHVNVGTIGHVDHGKTTLTAALTYVAAAENPN-----------VEVKDYGDIDKAPEERA   49
usage_00038.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGS---------A-GI---------------   35
usage_00039.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGS---------ARGI---------------   36
usage_00040.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGS---------A-GI---------------   35
usage_00041.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGS------------I---------------   33
usage_00042.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGS----------------------------   32
usage_00048.pdb         1  ----VGTIGHVDHGKTTLTAAITTVLAKTYGG----------RGI---------------   31
usage_00201.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFGSKIDSAPEEKARGI---------------   45
usage_00202.pdb         1  PHVNVGTIGHVDHGKTTLTAALTRVCSEVFG-KIDSAPEEKA-GI---------------   43
                               VGTIGHVDHGKTTLTAAlT V     g                             

usage_00029.pdb        50  RGITI-NTAHVEYETAKRHYSHVDCPGHADYIKNMITGAAQMDGAILVVSAADGPMPQTR  108
usage_00038.pdb        36  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   91
usage_00039.pdb        37  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   92
usage_00040.pdb        36  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   91
usage_00041.pdb        34  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   89
usage_00042.pdb        33  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   88
usage_00048.pdb        32  ----TINTSHVEYDTPTRHYAHVDCPGHADYVKNMITGAAQMDGAILVVAATDGPMPQTR   87
usage_00201.pdb        46  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR  101
usage_00202.pdb        44  ----TINTAHVEYNSTIRHYAHVDCPGHADYVKNMITGAAQMDGAILVCSAADGPMPQTR   99
                               t NTaHVEY    RHYaHVDCPGHADYvKNMITGAAQMDGAILV sAaDGPMPQTR

usage_00029.pdb       109  EHILLARQVG  118
usage_00038.pdb        92  EHILLSRQ--   99
usage_00039.pdb        93  EHILLSRQ--  100
usage_00040.pdb        92  EHILLSRQ--   99
usage_00041.pdb        90  EHILLSRQ--   97
usage_00042.pdb        89  EHILLSRQV-   97
usage_00048.pdb        88  EHILLGRQ--   95
usage_00201.pdb       102  EHILLSRQVG  111
usage_00202.pdb       100  EHILLSRQVG  109
                           EHILL RQ  


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