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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 04:19:02 2021
# Report_file: c_1143_13.html
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#====================================
# Aligned_structures: 31
#   1: usage_00004.pdb
#   2: usage_00006.pdb
#   3: usage_00008.pdb
#   4: usage_00024.pdb
#   5: usage_00027.pdb
#   6: usage_00066.pdb
#   7: usage_00085.pdb
#   8: usage_00113.pdb
#   9: usage_00114.pdb
#  10: usage_00135.pdb
#  11: usage_00286.pdb
#  12: usage_00400.pdb
#  13: usage_00402.pdb
#  14: usage_00403.pdb
#  15: usage_00404.pdb
#  16: usage_00405.pdb
#  17: usage_00434.pdb
#  18: usage_00455.pdb
#  19: usage_00504.pdb
#  20: usage_00587.pdb
#  21: usage_00588.pdb
#  22: usage_00589.pdb
#  23: usage_00592.pdb
#  24: usage_00596.pdb
#  25: usage_00598.pdb
#  26: usage_00645.pdb
#  27: usage_00672.pdb
#  28: usage_00686.pdb
#  29: usage_00758.pdb
#  30: usage_00765.pdb
#  31: usage_00799.pdb
#
# Length:         21
# Identity:       13/ 21 ( 61.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 21 ( 61.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 21 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00004.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00006.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00008.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00024.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00027.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00066.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00085.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00113.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00114.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00135.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00286.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00400.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00402.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00403.pdb         1  TYRDLRKGVYVPYCQGKWEGE   21
usage_00404.pdb         1  TYRDLRKGVYVPYCQGKWEGE   21
usage_00405.pdb         1  TYRDLRKGVYVPY--KWEGE-   18
usage_00434.pdb         1  TYRDLRKGVYVPY--KWEGE-   18
usage_00455.pdb         1  TYRDLRKGVYVPY--KWEGE-   18
usage_00504.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00587.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00588.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00589.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00592.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00596.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00598.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00645.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00672.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00686.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00758.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00765.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
usage_00799.pdb         1  TYRDLRKGVYVPYTQGKWEGE   21
                           TYRDLRKGVYVPY        


#=========================================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.
#
################################################EOF#################################################