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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 00:46:30 2021
# Report_file: c_0442_9.html
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#====================================
# Aligned_structures: 12
#   1: usage_00010.pdb
#   2: usage_00011.pdb
#   3: usage_00096.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00101.pdb
#   9: usage_00105.pdb
#  10: usage_00106.pdb
#  11: usage_00107.pdb
#  12: usage_00108.pdb
#
# Length:         84
# Identity:       17/ 84 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 84 ( 20.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 84 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ----QNMVFSGDIGREFNLDVVALTLPNCEYEPEQFPGVIYRVKEPKSVILLFSSGKIVC   56
usage_00011.pdb         1  ----QNMVFSGDIGREFNLDVVALTLPNCEYEPEQFPGVIYRVKEPKSVILLFSSGKIVC   56
usage_00096.pdb         1  --------ATADLGIEPNLDDIALMVEGTEYEPEQFPGLVYRLDDPKVVVLIFGSGKVVI   52
usage_00097.pdb         1  ----QNMVATADLGIEPNLDDIALMVEGTEYEPEQFPGLVYRLDDPKVVVLIFGSGKVVI   56
usage_00098.pdb         1  EIKIVNVVVSTKIGDNIDLEEVAMILENAEYEPEQFPGLVCRLSVPKVALLIFRSGKVNC   60
usage_00099.pdb         1  --------ATADLGIEPNLDDIALMVEGTEYEPEQFPGLVYRLDDPKVVVLIFGSGKVVI   52
usage_00100.pdb         1  EIKIVNVVVSTKIGDNIDLEEVAMILENAEYEPEQFPGLVCRLSVPKVALLIFRSGKVNC   60
usage_00101.pdb         1  ----QNMVATADLGIEPNLDDIALMVEGTEYEPEQFPGLVYRLDDPKVVVLIFGSGKVVI   56
usage_00105.pdb         1  ----ENIVATVTLDQTLDLYAMERSVPNVEYDPDQFPGLIFRLESPKITSLIFKSGKMVV   56
usage_00106.pdb         1  ----QNIVASANLHVIVNLDKAAFLLENNMYEPEQFPGLIYRMDEPRVVLLIFSSGKMVI   56
usage_00107.pdb         1  ----ENIVATVTLDQTLDLYAMERSVPNVEYDPDQFPGLIFRLESPKITSLIFKSGKMVV   56
usage_00108.pdb         1  ----QNIVASANLHVIVNLDKAAFLLENNMYEPEQFPGLIYRMDEPRVVLLIFSSGKMVI   56
                                             L           Y P QFPG   R   P    L F SGK   

usage_00010.pdb        57  SGAKSEADAWEAVRKLLRELDKYG   80
usage_00011.pdb        57  SGAKSEADAWEAVRKLLRELDKYG   80
usage_00096.pdb        53  TGLKSEEDAKRALKKILDTIKEVQ   76
usage_00097.pdb        57  TGLKSEEDAKRALKKILDTIKE--   78
usage_00098.pdb        61  TGAKSKEEAEIAIKKIIKELKDAG   84
usage_00099.pdb        53  TGLKSEEDAKRALKKILDTIKE--   74
usage_00100.pdb        61  TGAKSKEEAEIAIKKIIKELKDAG   84
usage_00101.pdb        57  TGLKSEEDAKRALKKILDTIK---   77
usage_00105.pdb        57  TGAKSTDELIKAVKRIIKTLKKYG   80
usage_00106.pdb        57  TGAKREDEVHKAVKKIFDKLVELD   80
usage_00107.pdb        57  TGAKSTDELIKAVKRIIKTLKKYG   80
usage_00108.pdb        57  TGAKREDEVHKAVKKIFDKLVELD   80
                            G K       A            


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