################################################################################################
# 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: Wed Jan 20 23:56:15 2021
# Report_file: c_0657_74.html
################################################################################################
#====================================
# Aligned_structures: 8
#   1: usage_00031.pdb
#   2: usage_00093.pdb
#   3: usage_00124.pdb
#   4: usage_00249.pdb
#   5: usage_00305.pdb
#   6: usage_00628.pdb
#   7: usage_01023.pdb
#   8: usage_01054.pdb
#
# Length:         42
# Identity:       14/ 42 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 42 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 42 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00031.pdb         1  --ELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPT   40
usage_00093.pdb         1  PIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTV   42
usage_00124.pdb         1  PIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTV   42
usage_00249.pdb         1  PIEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTV   42
usage_00305.pdb         1  --ELQVSAGCEVHPGNASNNFFHVAFQGKDILSFQGTSWEPT   40
usage_00628.pdb         1  PIEIQLSAGCEMY----SESFLHVAFQGKYVVRFWGTSWQTV   38
usage_01023.pdb         1  -FEVQVKAGCELHSGGSPEGFFQVAFNGLDLLSFQQTTWVPS   41
usage_01054.pdb         1  -IEIQLSAGCEMYPGNASESFLHVAFQGKYVVRFWGTSWQTV   41
                             E Q sAGCE      s  F hVAFqGk    F gTsW   


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