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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 22:58:39 2021
# Report_file: c_1136_50.html
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#====================================
# Aligned_structures: 3
#   1: usage_00039.pdb
#   2: usage_00069.pdb
#   3: usage_00181.pdb
#
# Length:         79
# Identity:       20/ 79 ( 25.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/ 79 ( 70.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 79 ( 29.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  DQKEKELIKESWKRIEPNKNEIGLLFYANLFKEEPTVSVLFQN----------------P   44
usage_00069.pdb         1  -----ELIRQSWRAVSRSPLEHGTVLFARLFALEPDLLPLFQ-YNGRQFSSPEDSLSSPE   54
usage_00181.pdb         1  -QKEKELIKESWKRIEPNKNEIGLLFYANLFKEEPTVSVLFQN----------------P   43
                                ELIkeSWkriepnknEiGllfyAnLFkeEPtvsvLFQ                 p

usage_00039.pdb        45  ISSQSRKLMQVLGILVQGI   63
usage_00069.pdb        55  FLDHIRKVMLVIDAAVTN-   72
usage_00181.pdb        44  ISSQSRKLMQVLGILVQGI   62
                           issqsRKlMqVlgilVqg 


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