################################################################################################
# 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 04:08:26 2021
# Report_file: c_1038_14.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00019.pdb
#   5: usage_00020.pdb
#   6: usage_00037.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#  10: usage_00053.pdb
#  11: usage_00054.pdb
#  12: usage_00055.pdb
#  13: usage_00056.pdb
#  14: usage_00057.pdb
#  15: usage_00058.pdb
#  16: usage_00062.pdb
#  17: usage_00260.pdb
#  18: usage_00261.pdb
#  19: usage_00262.pdb
#  20: usage_00285.pdb
#  21: usage_00286.pdb
#  22: usage_00287.pdb
#  23: usage_00288.pdb
#  24: usage_00289.pdb
#  25: usage_00404.pdb
#  26: usage_00405.pdb
#  27: usage_00406.pdb
#  28: usage_00412.pdb
#  29: usage_00413.pdb
#  30: usage_00414.pdb
#
# Length:         44
# Identity:        4/ 44 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 44 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 44 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  WSVFFFYP-ADFTFVS-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00002.pdb         1  WSVFFFYP-ADFTFVS-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00003.pdb         1  WSVFFFYP-ADFTFVS-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00019.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00020.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00037.pdb         1  VWLADFIF-TNCETI-CPPMTAHMTDLQKKLKAENIDVRIISFS   42
usage_00050.pdb         1  WSVFFFYP-ADFVFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00051.pdb         1  WSVFFFYP-ADFVFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00052.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00053.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00054.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00055.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00056.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00057.pdb         1  WSVFFFYP-ADFTFV--PTQLGDVADHYEELQKLGV-DVYSVST   40
usage_00058.pdb         1  -WSVFFFYPADFTF-V-PTQLGDVADHYEELQKLGV-DVYS---   37
usage_00062.pdb         1  WSVFFFYP-ADFAFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00260.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00261.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYS---   38
usage_00262.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00285.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYA---   38
usage_00286.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00287.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00288.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00289.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00404.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00405.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00406.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYAVST   41
usage_00412.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00413.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
usage_00414.pdb         1  WSVFFFYP-ADFTFVC-PTELGDVADHYEELQKLGV-DVYSVST   41
                               fF   adf f   Pt lgdvaDhyeeLqklgv dvy    


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