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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 01:27:10 2021
# Report_file: c_1063_35.html
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#====================================
# Aligned_structures: 15
#   1: usage_00045.pdb
#   2: usage_00170.pdb
#   3: usage_00213.pdb
#   4: usage_00221.pdb
#   5: usage_00222.pdb
#   6: usage_00266.pdb
#   7: usage_00267.pdb
#   8: usage_00324.pdb
#   9: usage_00334.pdb
#  10: usage_00335.pdb
#  11: usage_00336.pdb
#  12: usage_00426.pdb
#  13: usage_00427.pdb
#  14: usage_00428.pdb
#  15: usage_00429.pdb
#
# Length:         44
# Identity:        4/ 44 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 44 ( 47.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 44 (  6.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ELPLKMLIVGGIDK-VYEIGKVFRNEGIDNTHNPEFTSCEFYW-   42
usage_00170.pdb         1  QLYLEAAIFGL-EKVWSLTPSFRAEKSRTRRHLTEFWHLELEAA   43
usage_00213.pdb         1  EYHMKRLLVAGCGP-VFQLCRSFRNEEMGRYHNPEFTMLEWYRP   43
usage_00221.pdb         1  ELPLKMLIVGGIDK-VYEIGKVFRNEGIDNTHNPEFTSCEFYWA   43
usage_00222.pdb         1  ELPLKMLIVGGIDK-VYEIGKVFRNEGIDNTHNPEFTSCEFYWA   43
usage_00266.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYM-   42
usage_00267.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYM-   42
usage_00324.pdb         1  ELYLKMLVVGGIDR-VYEIGRVFRNEGIDQTHNPEFTSCEFYMA   43
usage_00334.pdb         1  ELYLKELVVGGINR-VYEIGRLFRNEGIDQTHNPEFTTCEFYM-   42
usage_00335.pdb         1  ELYLKELVVGGINR-VYEIGRLFRNEGIDQTHNPEFTTCEFYM-   42
usage_00336.pdb         1  ELYLKELVVGGINR-VYEIGRLFRNEGIDQTHNPEFTTCEFYM-   42
usage_00426.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYM-   42
usage_00427.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYM-   42
usage_00428.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYM-   42
usage_00429.pdb         1  ELYLKQLIVGGLDK-VYEIGKNFRNEGIDLTHNPEFTAMEFYMA   43
                           el lk l vgg    v      frne     HnpEFt  E y  


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