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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 01:33:53 2021
# Report_file: c_0394_6.html
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#====================================
# Aligned_structures: 16
#   1: usage_00001.pdb
#   2: usage_00034.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00061.pdb
#   8: usage_00062.pdb
#   9: usage_00091.pdb
#  10: usage_00104.pdb
#  11: usage_00105.pdb
#  12: usage_00106.pdb
#  13: usage_00130.pdb
#  14: usage_00144.pdb
#  15: usage_00145.pdb
#  16: usage_00164.pdb
#
# Length:         83
# Identity:       48/ 83 ( 57.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 83 ( 57.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 83 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  ------SERMYPEDGALKGEMKMRLRLK-GGHYDAEVKTTYMAKKPVQLPGAYKTDIKLD   53
usage_00034.pdb         1  ------SERMYPEDGALKGEMKMRLRLKDGGHYDAEVKTTYMAKKPVQLPGAYKTDIKLD   54
usage_00056.pdb         1  ------TERLYPRDGVLKGEIHKALKLKGGGHYLCEFKSIYMAKKPVKLPGYYYVDSKLD   54
usage_00057.pdb         1  LGWEPSTERLYPRDGVLKGEIHKALKLKGGGHYLCEFKSIYMAKKPVKLPGYYYVDSKLD   60
usage_00058.pdb         1  MGWEPSTERLYPRDGVLKGEIHKALKLKDGGHYLVEFKSIYMAKKPVQLPGYYYVDSKLD   60
usage_00059.pdb         1  NGWEASTERMYPEDGALKGEINQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVDIKLD   60
usage_00061.pdb         1  -----SSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLD   55
usage_00062.pdb         1  -----SSERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLD   55
usage_00091.pdb         1  ----AISERMYPEDGALKGEIKQRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNVNIKLD   56
usage_00104.pdb         1  MGWEASTERLYPRDGVLKGEIHKALKLKDGGHYLVEFKSIYMAKKPVQLPGYYYVDSKLD   60
usage_00105.pdb         1  MGWEASTERLYPRDGVLKGEIHKALKLKDGGHYLVEFKSIYMAKKPVQLPGYYYVDSKLD   60
usage_00106.pdb         1  MGWEASTERLYPRDGVLKGEIHKALKLKDGGHYLVEFKSIYMAKKPVQLPGYYYVDSKLD   60
usage_00130.pdb         1  MGWEASSERMYPEDGALKGEMKMRLRLKDGGHYDAEVKTTYMAKKPVQLPGAYKTDTKLD   60
usage_00144.pdb         1  MGAEASSERMYPEDGALKGEIKVRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNANYKLD   60
usage_00145.pdb         1  -----SSERMYPEDGALKGEIKVRLKLKDGGHYDAEVKTTYKAKKPVQLPGAYNANYKLD   55
usage_00164.pdb         1  ------SERMYPEDGALKGEMKMRLRLKDGGHYDAEVKTTYMAKKPVQLPGAYKADYKLD   54
                                  ER YP DG LKGE    L LK GGHY  E K  Y AKKPV LPG Y    KLD

usage_00001.pdb        54  ITSHNEDYTIVEQYERAEG----   72
usage_00034.pdb        55  ITSHNEDYTIVEQYERAEG----   73
usage_00056.pdb        55  ITSHNEDYTVVEQYERTEA----   73
usage_00057.pdb        61  ITSHNEDYTVVEQYERTEA----   79
usage_00058.pdb        61  ITSHNEDYTIVEQYERAEGR---   80
usage_00059.pdb        61  ITSHNEDYTIVEQYERAEG----   79
usage_00061.pdb        56  ITSHNEDYTIVEQYERAEGRHST   78
usage_00062.pdb        56  ITSHNEDYTIVEQYERAEG----   74
usage_00091.pdb        57  ITSHNEDYTIVEQYERAEG----   75
usage_00104.pdb        61  ITSHNEDYTIVEQYERTEG----   79
usage_00105.pdb        61  ITSHNEDYTIVEQYERTEG----   79
usage_00106.pdb        61  ITSHNEDYTIVEQYERTEGR---   80
usage_00130.pdb        61  ITSHNEDYTIVEQYERNEG----   79
usage_00144.pdb        61  ITSHNEDYTIVEQYERCEG----   79
usage_00145.pdb        56  ITSHNEDYTIVEQYERCEG----   74
usage_00164.pdb        55  ITSHNEDYTIVEQYERCEG----   73
                           ITSHNEDYT VEQYER 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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