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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 23:30:59 2021
# Report_file: c_1060_4.html
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#====================================
# Aligned_structures: 33
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00012.pdb
#   4: usage_00013.pdb
#   5: usage_00022.pdb
#   6: usage_00028.pdb
#   7: usage_00036.pdb
#   8: usage_00037.pdb
#   9: usage_00041.pdb
#  10: usage_00044.pdb
#  11: usage_00045.pdb
#  12: usage_00048.pdb
#  13: usage_00053.pdb
#  14: usage_00054.pdb
#  15: usage_00056.pdb
#  16: usage_00067.pdb
#  17: usage_00069.pdb
#  18: usage_00070.pdb
#  19: usage_00088.pdb
#  20: usage_00111.pdb
#  21: usage_00119.pdb
#  22: usage_00122.pdb
#  23: usage_00123.pdb
#  24: usage_00124.pdb
#  25: usage_00133.pdb
#  26: usage_00134.pdb
#  27: usage_00135.pdb
#  28: usage_00136.pdb
#  29: usage_00137.pdb
#  30: usage_00140.pdb
#  31: usage_00143.pdb
#  32: usage_00158.pdb
#  33: usage_00162.pdb
#
# Length:         31
# Identity:        8/ 31 ( 25.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 31 ( 29.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 31 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  QADDAAFYYCQRIYNSPYTFGAGTKLELIRA   31
usage_00006.pdb         1  QADDAAFYYCQRIYNSPYTFGAGTKLELIRA   31
usage_00012.pdb         1  EAEDAATYYCQQWSSHPQTFGGGTKLEI---   28
usage_00013.pdb         1  EAEDAATYYCQQWSSHPQTFGGGTKLEILRA   31
usage_00022.pdb         1  QPEDFATYYCQQSYATLPTFEQGTKVEIKRT   31
usage_00028.pdb         1  QAEDLAVYYCKQSYDL-PTFGAGTKLELKRS   30
usage_00036.pdb         1  EPEDFAVYYCQQYDNSVCTFGQGTKLEIKRT   31
usage_00037.pdb         1  EPEDFAVYYCQQYDNSVCTFGQGTKLEIKRT   31
usage_00041.pdb         1  -PEDFATYYCQQYNIYPYTFGQGTKLEIKRT   30
usage_00044.pdb         1  EAEDAATYYCQQWSSHPQTFGGGTKLEILR-   30
usage_00045.pdb         1  EAEDAATYYCQQWSSHPQTFGGGTKLEILRA   31
usage_00048.pdb         1  QAEDLAVYYCKQSYNL-RTFGGGTKLEIKRA   30
usage_00053.pdb         1  -AEDLAVYYCKQSYNL-WTFGGGTKLEIKRA   29
usage_00054.pdb         1  -AEDLAVYYCKQSYNL-WTFGGGTKLEIKRA   29
usage_00056.pdb         1  QAEDLAVYYCQNDYTYPLTFGAGTKLELKRT   31
usage_00067.pdb         1  QAEDQAVYYCKQAYIPPLTFGAGTKLELKR-   30
usage_00069.pdb         1  QAEDQADYFCQQHYRAPRTFGGGTKLEIK--   29
usage_00070.pdb         1  -AEDQADYFCQQHYRAPRTFGGGTKLEIK--   28
usage_00088.pdb         1  KAEDLAVYYCQHFYIYPYTFGGGTKLEIKRA   31
usage_00111.pdb         1  QAEDLAVYYCKQSYNL-RTFGGGTKLELK--   28
usage_00119.pdb         1  EAEDAATYFCQQWSNHPPTFGGGTKLEIDR-   30
usage_00122.pdb         1  QSEDLADYFCQQYSSYPLTFGAGTKLEL---   28
usage_00123.pdb         1  QSEDLADYFCQQYSSYPLTFGAGTKLEL---   28
usage_00124.pdb         1  QSEDLADYFCQQYSSYPLTFGAGTKLEL---   28
usage_00133.pdb         1  EPEDFGIYYCQQY----EFFGQGTKVEVD--   25
usage_00134.pdb         1  EPEDFGIYYCQQY----EFFGQGTKVEV---   24
usage_00135.pdb         1  -AEDLAVYYCQNDHSYPLTFGAGTKLEIKRT   30
usage_00136.pdb         1  EEEDAATYYCQQSNEDPFTFGSGTKLEIKR-   30
usage_00137.pdb         1  QAEDLADYYCLQHYISPPTFGAGTKLELKA-   30
usage_00140.pdb         1  -AEDLAVYYCKQSYYHMYTFGSGTKLEIKH-   29
usage_00143.pdb         1  QPEDFATYYCLQHNTYPPTFGQGTKVEI---   28
usage_00158.pdb         1  QAEDLAVYYCKQSYNL-RTFGGGTKLELK--   28
usage_00162.pdb         1  KAEDLAVYYCQQYYTYPYTFGGGTKLEINRA   31
                              D   Y C         Fg GTK 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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