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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 02:39:05 2021
# Report_file: c_0851_31.html
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#====================================
# Aligned_structures: 21
#   1: usage_00091.pdb
#   2: usage_00179.pdb
#   3: usage_00321.pdb
#   4: usage_00322.pdb
#   5: usage_00323.pdb
#   6: usage_00324.pdb
#   7: usage_00637.pdb
#   8: usage_00638.pdb
#   9: usage_00639.pdb
#  10: usage_00680.pdb
#  11: usage_00681.pdb
#  12: usage_00682.pdb
#  13: usage_00814.pdb
#  14: usage_00844.pdb
#  15: usage_00845.pdb
#  16: usage_00846.pdb
#  17: usage_00847.pdb
#  18: usage_00848.pdb
#  19: usage_00852.pdb
#  20: usage_00853.pdb
#  21: usage_00943.pdb
#
# Length:         48
# Identity:       34/ 48 ( 70.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 48 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 48 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00179.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00321.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00322.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00323.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00324.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00637.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00638.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00639.pdb         1  --TEATAVGAVEASFRCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   46
usage_00680.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00681.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00682.pdb         1  DPTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   48
usage_00814.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00844.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00845.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00846.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00847.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   47
usage_00848.pdb         1  -LMEAMAMGSVEASYKCLAAALIVLTESGRSAHQVARYRPRAPIIAVT   47
usage_00852.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRYAHQVARYRPRAPIIAVT   47
usage_00853.pdb         1  -PTEATAVGAVEASFKCCSGAIIVLTKSGRYAHQVARYRPRAPIIAVT   47
usage_00943.pdb         1  --TEATAVGAVEASFKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVT   46
                             tEAtAvGaVEASfkCcsgAiIVLTkSGR AHQVARYRPRAPIIAVT


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