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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 01:13:04 2021
# Report_file: c_0367_27.html
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#====================================
# Aligned_structures: 14
#   1: usage_00122.pdb
#   2: usage_00123.pdb
#   3: usage_00124.pdb
#   4: usage_00125.pdb
#   5: usage_00126.pdb
#   6: usage_00127.pdb
#   7: usage_00128.pdb
#   8: usage_00129.pdb
#   9: usage_00130.pdb
#  10: usage_00131.pdb
#  11: usage_00132.pdb
#  12: usage_00133.pdb
#  13: usage_00134.pdb
#  14: usage_00135.pdb
#
# Length:         95
# Identity:       65/ 95 ( 68.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     67/ 95 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 95 ( 12.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  -----EDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   55
usage_00123.pdb         1  ------DVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   54
usage_00124.pdb         1  -----EDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   55
usage_00125.pdb         1  ------DVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   54
usage_00126.pdb         1  ----DEDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   56
usage_00127.pdb         1  ------DVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   54
usage_00128.pdb         1  ------DVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   54
usage_00129.pdb         1  ---EDEDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   57
usage_00130.pdb         1  ----DEDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   56
usage_00131.pdb         1  ------DVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   54
usage_00132.pdb         1  -------VKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   53
usage_00133.pdb         1  ----DEDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   56
usage_00134.pdb         1  -------VKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   53
usage_00135.pdb         1  TTIEDEDVKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH   60
                                  VKARKQEIIKVTEQLIEAINNGDFEAYTKICDPGLTAFEPEALGNLVEGMDFH

usage_00122.pdb        56  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   86
usage_00123.pdb        55  RFYFENA---LKPIHTIILNPHVHLVGDDAACIAY   86
usage_00124.pdb        56  RFYFENA---NKPIHTIILNPHVHLVGDDAACIAY   87
usage_00125.pdb        55  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   85
usage_00126.pdb        57  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   87
usage_00127.pdb        55  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   85
usage_00128.pdb        55  RFYFENA---NKPIHTIILNPHVHLVGDDAACIAY   86
usage_00129.pdb        58  RFYFENALSNKPIHTIILNPHVHLVGD-DAACIAY   91
usage_00130.pdb        57  RFYFENA---PIHTIILNPHVHLVGDD-A-ACIAY   86
usage_00131.pdb        55  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   85
usage_00132.pdb        54  RFYFENASN-KPIHTIILNPHVHLVGD-DAACIAY   86
usage_00133.pdb        57  RFYFENALSNKPIHTIILNPHVHLVGD-DAACIAY   90
usage_00134.pdb        54  RFYFENA---NKPIHTIILNPHVHLVGDDAACIAY   85
usage_00135.pdb        61  RFYFENA---KPIHTIILNPHVHLVGD-DAACIAY   91
                           RFYFENA         i           d ACIAY


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