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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 02:05:11 2021
# Report_file: c_1066_11.html
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#====================================
# Aligned_structures: 18
#   1: usage_00093.pdb
#   2: usage_00153.pdb
#   3: usage_00173.pdb
#   4: usage_00174.pdb
#   5: usage_00175.pdb
#   6: usage_00177.pdb
#   7: usage_00178.pdb
#   8: usage_00240.pdb
#   9: usage_00244.pdb
#  10: usage_00264.pdb
#  11: usage_00274.pdb
#  12: usage_00286.pdb
#  13: usage_00412.pdb
#  14: usage_00413.pdb
#  15: usage_00414.pdb
#  16: usage_00551.pdb
#  17: usage_00552.pdb
#  18: usage_00553.pdb
#
# Length:         43
# Identity:       36/ 43 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 43 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 43 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00153.pdb         1  GFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   38
usage_00173.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00174.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00175.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00177.pdb         1  GFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   38
usage_00178.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   37
usage_00240.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00244.pdb         1  GFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   38
usage_00264.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00274.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVK--   39
usage_00286.pdb         1  GFCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKEC   43
usage_00412.pdb         1  --CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   36
usage_00413.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   37
usage_00414.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKEC   42
usage_00551.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKE-   41
usage_00552.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV-----   37
usage_00553.pdb         1  -FCMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTVLVKEC   42
                             CMFDMECHKKYGKVWGFYDGQQPVLAITDPDMIKTV     


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