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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 23:18:14 2021
# Report_file: c_1442_2.html
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#====================================
# Aligned_structures: 18
#   1: usage_01233.pdb
#   2: usage_10401.pdb
#   3: usage_10402.pdb
#   4: usage_10403.pdb
#   5: usage_10404.pdb
#   6: usage_10405.pdb
#   7: usage_10407.pdb
#   8: usage_10408.pdb
#   9: usage_10410.pdb
#  10: usage_10411.pdb
#  11: usage_10412.pdb
#  12: usage_10413.pdb
#  13: usage_11440.pdb
#  14: usage_11441.pdb
#  15: usage_11442.pdb
#  16: usage_11443.pdb
#  17: usage_11444.pdb
#  18: usage_17998.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 39 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 39 ( 41.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01233.pdb         1  I--YK----YVCTAK--NAAVD-EEVVLVEYEIKGVTKD   30
usage_10401.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10402.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10403.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10404.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10405.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10407.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10408.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10410.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10411.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10412.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_10413.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_11440.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_11441.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_11442.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_11443.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_11444.pdb         1  -RARPITSGVFTADYLDKDKYKLVGNIKSVTKE------   32
usage_17998.pdb         1  --AAAVPRGVFEADIVDADKLGRVGEPRHIHLD------   31
                                    vf ad    dk   vg              


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