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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: Wed Jan 20 23:17:55 2021
# Report_file: c_1114_48.html
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#====================================
# Aligned_structures: 5
#   1: usage_00028.pdb
#   2: usage_00113.pdb
#   3: usage_00114.pdb
#   4: usage_00124.pdb
#   5: usage_00194.pdb
#
# Length:        100
# Identity:        4/100 (  4.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/100 ( 16.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/100 ( 39.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -LTELRYIVTLAQ------RAAERCHVSQPTLSVGVKKLEDELGVL----------IF--   41
usage_00113.pdb         1  -SEELTVFVQVVES-GSFSRAAEQLAMANSAVSRIVKRLEEKLGVN----------LLNR   48
usage_00114.pdb         1  -SEELTVFVQVVES-GSFSRAAEQLAMANSAVSRIVKRLEEKLGVN----------LLNR   48
usage_00124.pdb         1  KTTELYAFLYVALFGPKKKEIAEFLSTTKSNVTNVVDSLEKRG-LVVREDPVDRRTYR--   57
usage_00194.pdb         1  -FRQLKYFIAVAEA-GN-AAAAKRLHVSQPPITRQ-QALEADLGVV----------LLE-   45
                              eL  f  v         aAe l             LE  l v               

usage_00028.pdb        42  ---------VGEGIVAQAQKVLEQAQGIRELAQAGK----   68
usage_00113.pdb        49  TTRQLSLTEEGAQYFRRAQRILQEMAAAETEMLAVHEI--   86
usage_00114.pdb        49  TTRQLSLTEEGAQYFRRAQRILQEMAAAETEMLAVHEI--   86
usage_00124.pdb        58  ----VVL-------TEKGKEIFGEILSNFESLLKSVLEKF   86
usage_00194.pdb        46  ----IELTAAGHAFLEDARRILELAGRSGDRSRAAAR---   78
                                            a  il           a      


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