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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: Wed Jan 20 23:11:34 2021
# Report_file: c_0318_6.html
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#====================================
# Aligned_structures: 5
#   1: usage_00009.pdb
#   2: usage_00033.pdb
#   3: usage_00034.pdb
#   4: usage_00035.pdb
#   5: usage_00036.pdb
#
# Length:        183
# Identity:      158/183 ( 86.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/183 ( 96.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/183 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -EEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW   59
usage_00033.pdb         1  -EEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW   59
usage_00034.pdb         1  YEEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW   60
usage_00035.pdb         1  YEEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW   60
usage_00036.pdb         1  -EEDVKALKDMGMKVYRFSISWSRILPNGTGKPNQKGIDYYNNLINSLIRHGIVPYVTIW   59
                            EEDVKALKDMGMKVYRFSISWSRILPdGTGKvNQaGIDYYNkLINSLIdndIVPYVTIW

usage_00009.pdb        60  HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI  119
usage_00033.pdb        60  HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI  119
usage_00034.pdb        61  HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI  120
usage_00035.pdb        61  HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNAPHTYCCFSYGEGI  120
usage_00036.pdb        60  HWDTPQALEDKYGGFLDKQIVNDYKYFAELCFQSFGDRVKNWFTFNEPHTYCCFSYGEGI  119
                           HWDTPQALEDKYGGFLnrQIVdDYKqFAEvCFknFGDRVKNWFTFNePHTYCCFSYGEGI

usage_00009.pdb       120  HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD--  177
usage_00033.pdb       120  HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD--  177
usage_00034.pdb       121  HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD--  178
usage_00035.pdb       121  HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFDVM  180
usage_00036.pdb       120  HAPGRCSPGLDCAVPEGDSLREPYTAGHHILLAHAEAVELFKAHYNKHGDSKIGMAFDVM  179
                           HAPGRCSPGmDCAVPEGDSLREPYTAGHHILLAHAEAVqLFKArYNmHGDSKIGMAFD  

usage_00009.pdb            ---     
usage_00033.pdb            ---     
usage_00034.pdb            ---     
usage_00035.pdb       181  GYE  183
usage_00036.pdb       180  GYE  182
                              


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