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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 23:07:08 2021
# Report_file: c_1484_5.html
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#====================================
# Aligned_structures: 8
#   1: usage_00839.pdb
#   2: usage_00840.pdb
#   3: usage_00841.pdb
#   4: usage_00842.pdb
#   5: usage_01377.pdb
#   6: usage_03390.pdb
#   7: usage_04302.pdb
#   8: usage_04303.pdb
#
# Length:         90
# Identity:       39/ 90 ( 43.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     86/ 90 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 90 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00839.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_00840.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_00841.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_00842.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_01377.pdb         1  SPEEIRAKSQSYGQGSDQIRQILSDLTRAQGEIAANWEGQAFSRFEEQFQQLSPKVEKFA   60
usage_03390.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_04302.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
usage_04303.pdb         1  TPEELRSSAQKYTAGSQQVTEVLNLLTQEQAVIDENWDGSTFDSFEAQFNELSPKITEFA   60
                           tPEElRssaQkYtaGSqQvtevLnlLTqeQavIdeNWdGstFdsFEaQFneLSPKiteFA

usage_00839.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQI--   88
usage_00840.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQI--   88
usage_00841.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQIS-   89
usage_00842.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQISG   90
usage_01377.pdb        61  QLLEEIKQQLNSTADAVQEQDQQLSNNF--   88
usage_03390.pdb        61  QLLEDINQQLLKVADIIEQTDADIAS----   86
usage_04302.pdb        61  QLLEDINQQLLKVADIIEQTDADIAS----   86
usage_04303.pdb        61  QLLEDINQQLLKVADIIEQTDADIASQISG   90
                           QLLEdInQQLlkvADiieqtDadias    


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