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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 23:29:38 2021
# Report_file: c_0786_49.html
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#====================================
# Aligned_structures: 6
#   1: usage_00133.pdb
#   2: usage_00134.pdb
#   3: usage_00135.pdb
#   4: usage_01021.pdb
#   5: usage_01116.pdb
#   6: usage_01127.pdb
#
# Length:         83
# Identity:        8/ 83 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 83 ( 33.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 83 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  ---I-LFWHRRDLRLSDNIGLAAARAQSA----QLIGLFCLDPQI-L-QSADMAPARVAY   50
usage_00134.pdb         1  AAPI-LFWHRRDLRLSDNIGLAAARAQSA----QLIGLFCLDPQI-L-QSADMAPARVAY   53
usage_00135.pdb         1  AAPI-LFWHRRDLRLSDNIGLAAARAQSA----QLIGLFCLDPQI-L-QSADMAPARVAY   53
usage_01021.pdb         1  ---I-LFWHRRDLRLSDNIGLAAARAQSA----QLIGLFCLDPQI-L-QSADMAPARVAY   50
usage_01116.pdb         1  ---V-VYWMSRDQRAEDNWALLFSRAIAKEANVPVVVVFCLTDEFL-----EAGIRQYEF   51
usage_01127.pdb         1  ---SSVHWFRKGLRLHDNPALLAAVRGAR----CVRCVYILDPWF-AASSSV-GINRWRF   51
                                  W rrdlRl DN  L aara            fcLdp             r   

usage_00133.pdb        51  LQGCLQELQQRYQQAGSRLLLLQ   73
usage_00134.pdb        54  LQGCLQELQQRYQQAGSRLLLLQ   76
usage_00135.pdb        54  LQGCLQELQQRYQQAGSRLLLLQ   76
usage_01021.pdb        51  LQGCLQELQQRYQQAGSRLLLLQ   73
usage_01116.pdb        52  MLKGLQELEVSLSRKKIPSFFLR   74
usage_01127.pdb        52  LLQSLEDLDTSLRKLNSRLFV--   72
                           l   LqeL        srl    


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