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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 23:38:28 2021
# Report_file: c_0019_22.html
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#====================================
# Aligned_structures: 7
#   1: usage_00049.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00095.pdb
#   7: usage_00096.pdb
#
# Length:        131
# Identity:        5/131 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/131 ( 16.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/131 ( 28.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -GQWIKAGGTGRNTTVTANGRQIVQAGGTA-SDTVIRDGGG-Q-SLN-GLAV--NTTLDN   53
usage_00050.pdb         1  -------SGMARDTLIYAGGDQTVH--GEA-HNTRLEG-GNQYVHNG-GTAT--ETLINR   46
usage_00051.pdb         1  SSFTLNAGDTATDTTVNGGLF-TAR-GGTLAGTTTLNNGAI-L-TLSGKTVNNDTLTIRE   56
usage_00093.pdb         1  GKQYVSSGGSATSTTINIGGVQHVSSGGSA-TSSTINSGGHQHVSSG-GSAT--NTTVNN   56
usage_00094.pdb         1  GRQYVRDGGSATDTVLNNTGRQFVSSGGSA-AKTTINSGGG-Y-LYG-GSAT--GTSIYN   54
usage_00095.pdb         1  GKQYVSSGGSATSTTINIGGVQHVSSGGSA-TSSTINSGGHQHVSSG-GSAT--NTTVNN   56
usage_00096.pdb         1  GRQYVRDGGSATDTVLNNTGRQFVSSGGSA-AKTTINSGGG-Y-LYG-GSAT--GTSIYN   54
                                  gg a  T     g   v   G a         g        g a    t    

usage_00049.pdb        54  RGEQWVHGGGKAA--GTIINQDGYQTIKHG-GLATGTIVNTG-AESSG-QMVGGT-A-ES  106
usage_00050.pdb        47  DGWQVIKEGGTAA--HTTINQKGKLQVNAG-GKASDVTQNTGG----ALVTSTAA-T-VT   97
usage_00051.pdb        57  GDALLQG-GSLTGNGSVEKSGSGTLTVSNTTLTQKAVNLNEG-----TLTLNDST-VTTD  109
usage_00093.pdb        57  GGRQTVFSGGSA---GTIINSGGDQYVISG-GSATSASVTSGA----RQFVSSGGIV-KA  107
usage_00094.pdb        55  GGRQYVSSGGSAT--NTTVYSGGRQHVYID-GNVTETTITSGG----LQVEAGGS-A-SK  105
usage_00095.pdb        57  GGRQTVFSGGSA---GTIINSGGDQYVISG-GSATSASVTSGA----RQFVSSGGIV-KA  107
usage_00096.pdb        55  GGRQYVSSGGSAT--NTTVYSGGRQHVYID-GNVTETTITSGG----LQVEAGGS-A-SK  105
                            g q    Gg a    t     G   v    g         G                  

usage_00049.pdb       107  TTIN------K  111
usage_00050.pdb        98  GTNRLGAFSV-  107
usage_00051.pdb       110  VIAQ------R  114
usage_00093.pdb       108  TSVN------S  112
usage_00094.pdb       106  VIQN------S  110
usage_00095.pdb       108  TSVN------S  112
usage_00096.pdb       106  VIQN------S  110
                                      


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