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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 00:31:45 2021
# Report_file: c_0215_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00039.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00073.pdb
#   7: usage_00080.pdb
#   8: usage_00081.pdb
#   9: usage_00089.pdb
#  10: usage_00090.pdb
#  11: usage_00091.pdb
#
# Length:        145
# Identity:       48/145 ( 33.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/145 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/145 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  GSEEYGNFLVTQKSVQVLAYYTVRNFTLRNTK---IGRVVTQYHYTQWPDMGVPEYSLPV   57
usage_00059.pdb         1  GTRAFGDVVVKINQHKRCPDYIIQKLNIVNKKEKATGREVTHIQFTSWPDHGVPEDPHLL   60
usage_00060.pdb         1  GTRAFGDVVVKINQHKRCPDYIIQKLNIVNKKEKATGREVTHIQFTSWPDHGVPEDPHLL   60
usage_00071.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTK---VERVVIQYHYTQWPDMGVPEYALPV   57
usage_00072.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTK---NERVVIQYHYTQWPDMGVPEYALPV   57
usage_00073.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTK---NERVVIQYHYTQWPDMGVPEYALPV   57
usage_00080.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTK---NERVVIQYHYTQWPD-GVPEYALPV   56
usage_00081.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTK---NERVVIQYHYTQWPD-GVPEYALPV   56
usage_00089.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTKVKQNERVVIQYHYTQWPDMGVPEYALPV   60
usage_00090.pdb         1  NSEEYGNIIVTLKSTKIHACYTVRRFSIRNTKVKQNERVVIQYHYTQWPDMGVPEYALPV   60
usage_00091.pdb         1  NTEEYGNIIVTLKSTKIHACYTVRRFSIRNTKV-QNERVVIQYHYTQWPDMGVPEYALPV   59
                                G   V     k    Y      i N K     R V     T WPD GVPE     

usage_00039.pdb        58  LTFVRKAAYAKRHAVGPVVVHCSAGVGRTGTYIVLDSMLQQIQHEGTVNIFGFLKHIRSQ  117
usage_00059.pdb        61  LKLRRRVNAFSNFFSGPIVVHSSAGVGRTGTYIGIDA-LEGLEAENKVDVYGYVVKLRRQ  119
usage_00060.pdb        61  LKLRRRVNAFSNFFSGPIVVHSSAGVGRTGTYIGIDA-LEGLEAENKVDVYGYVVKLRRQ  119
usage_00071.pdb        58  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  117
usage_00072.pdb        58  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  117
usage_00073.pdb        58  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  117
usage_00080.pdb        57  LTFVRRSSAAR-PETGPVLVHCSAGVGRTGTYIVIDS-LQQIKDKSTVNVLGFLKHIRTQ  114
usage_00081.pdb        57  LTFVRRSSAAR-PETGPVLVHCSAGVGRTGTYIVIDS-LQQIKDKSTVNVLGFLKHIRTQ  114
usage_00089.pdb        61  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  120
usage_00090.pdb        61  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  120
usage_00091.pdb        60  LTFVRRSSAARMPETGPVLVHCSAGVGRTGTYIVIDSMLQQIKDKSTVNVLGFLKHIRTQ  119
                           L   Rr  a      GP  VH SAGVGRTGTYI iD  L        V v G     R Q

usage_00039.pdb       118  RNYLVQTEEQYVFIHDTLVEAILS-  141
usage_00059.pdb       120  RCL-VQVEAQYILIHQALVEYNQ--  141
usage_00060.pdb       120  RCL-VQVEAQYILIHQALVEYNQ--  141
usage_00071.pdb       118  RNYLVQTEEQYIFIHDALLEAILG-  141
usage_00072.pdb       118  RNYLVQTEEQYIFIHDALLEAILG-  141
usage_00073.pdb       118  RNYLVQTEEQYIFIHDALLEAILG-  141
usage_00080.pdb       115  RNYLVQTEEQYIFIHDALLEAILG-  138
usage_00081.pdb       115  RNYLVQTEEQYIFIHDALLEAILG-  138
usage_00089.pdb       121  RNYLVQTEEQYIFIHDALLEAILG-  144
usage_00090.pdb       121  RNYLVQTEEQYIFIHDALLEAILGK  145
usage_00091.pdb       120  RNYLVQTEEQYIFIHDALLEAILG-  143
                           R   VQ E QYi IH aL E     


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