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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 23:23:01 2021
# Report_file: c_1401_35.html
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#====================================
# Aligned_structures: 24
#   1: usage_00203.pdb
#   2: usage_00302.pdb
#   3: usage_00303.pdb
#   4: usage_00304.pdb
#   5: usage_00305.pdb
#   6: usage_00306.pdb
#   7: usage_00307.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00310.pdb
#  11: usage_00311.pdb
#  12: usage_00312.pdb
#  13: usage_00313.pdb
#  14: usage_00317.pdb
#  15: usage_00318.pdb
#  16: usage_00319.pdb
#  17: usage_00320.pdb
#  18: usage_00321.pdb
#  19: usage_00341.pdb
#  20: usage_00342.pdb
#  21: usage_00343.pdb
#  22: usage_00344.pdb
#  23: usage_00345.pdb
#  24: usage_00745.pdb
#
# Length:         42
# Identity:       36/ 42 ( 85.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 42 ( 85.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00203.pdb         1  DRNTLLEREEFENPYAV---KAAALEIAENVADVSVEGCFVE   39
usage_00302.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00303.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00304.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00305.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00306.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00307.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00308.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00309.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00310.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00311.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00312.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00313.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00317.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00318.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00319.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00320.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00321.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00341.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00342.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00343.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00344.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00345.pdb         1  DRNTLLEREEFENPYAMVKA-MAALEIAENVADVSVEGCFVE   41
usage_00745.pdb         1  DRNTLLEREEFENPYAV---KAAALEIAENVADVSVEGCFVE   39
                           DRNTLLEREEFENPYA      AALEIAENVADVSVEGCFVE


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