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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 03:27:36 2021
# Report_file: c_1221_128.html
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#====================================
# Aligned_structures: 26
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00055.pdb
#   4: usage_00056.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00177.pdb
#   8: usage_00178.pdb
#   9: usage_00401.pdb
#  10: usage_00403.pdb
#  11: usage_00404.pdb
#  12: usage_00692.pdb
#  13: usage_00693.pdb
#  14: usage_00769.pdb
#  15: usage_00778.pdb
#  16: usage_00838.pdb
#  17: usage_01189.pdb
#  18: usage_01234.pdb
#  19: usage_01239.pdb
#  20: usage_01262.pdb
#  21: usage_01525.pdb
#  22: usage_01526.pdb
#  23: usage_01527.pdb
#  24: usage_01528.pdb
#  25: usage_02345.pdb
#  26: usage_02503.pdb
#
# Length:         34
# Identity:        6/ 34 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 34 ( 32.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 34 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00054.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00055.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00056.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00058.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_00059.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_00177.pdb         1  ASVRVRRDAWGIPHIKASGEADAYRALGFVHSQD   34
usage_00178.pdb         1  ASVRVRRDAWGIPHIKASGEADAYRALGFVHSQD   34
usage_00401.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00403.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00404.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_00692.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_00693.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_00769.pdb         1  ---EILWDGYGVPHIYGVDAPSAFYGYGWAQARS   31
usage_00778.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_00838.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_01189.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_01234.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_01239.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_01262.pdb         1  -EIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   33
usage_01525.pdb         1  TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD   34
usage_01526.pdb         1  TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD   34
usage_01527.pdb         1  TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD   34
usage_01528.pdb         1  TEVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD   34
usage_02345.pdb         1  SEIKIVRDEYGMPHIYANDTWHLFYGYGYVVAQD   34
usage_02503.pdb         1  -EVKIVRDEYGMPHIYADDTYRLFYGYGYVVAQD   33
                                 rD  G PHI a          G v  qd


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