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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 23:56:10 2021
# Report_file: c_0618_15.html
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#====================================
# Aligned_structures: 8
#   1: usage_00005.pdb
#   2: usage_00040.pdb
#   3: usage_00068.pdb
#   4: usage_00071.pdb
#   5: usage_00072.pdb
#   6: usage_00073.pdb
#   7: usage_00156.pdb
#   8: usage_00265.pdb
#
# Length:         83
# Identity:        0/ 83 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 83 (  3.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 83 ( 49.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  ---------TYTGYIVLMAI-E---NDEKLNIKKLGERVFLD-SGTLTPLLKKLEKKDYV   46
usage_00040.pdb         1  ---------SYLDFLVLRAT-S---D-GPKTMAYLANRYFVT-QSAITASVDKLEEMGLV   45
usage_00068.pdb         1  ---------TYTGYIVLA-IE----NDEKLNIKKLGERVFLD-SGTLTPLLKKLEKKDYV   45
usage_00071.pdb         1  ---------TYTGYIVLMAI-E---NDEKLNIKKLGERVFLD-SGTLTPLLKKLEKKDYV   46
usage_00072.pdb         1  ---------TYTGYIVLMAI-E---NDEKLNIKKLGERVFLD-SGTLTPLLKKLEKKDYV   46
usage_00073.pdb         1  ---------SFEEFAVLTYI-SENKE-KEYYLKDIINHLNYK-QPQVVKAVKILSQEDYF   48
usage_00156.pdb         1  ----------YPQYLALLLL-W--EH-ETLTVKKMGEQLYLD-SGTLTPMLKRMEQQGLI   45
usage_00265.pdb         1  TFFIDILLDTIRDEIAGCIE-K--AY-EKILFTEATRILFFNTPKKMTDYAKKRG----W   52
                                           l                              t   k        

usage_00005.pdb        47  VRTR-----EEKD-ERNLQISL-   62
usage_00040.pdb        46  VRVR-----DRED-RRKILIEI-   61
usage_00068.pdb        46  VRTLQISL---------------   53
usage_00071.pdb        47  VRTRLQISL--------------   55
usage_00072.pdb        47  VRTLQISL---------------   54
usage_00073.pdb        49  DKKR-----NEH-DERTVLILVN   65
usage_00156.pdb        46  TRKR-----SEED-ERSVLISL-   61
usage_00265.pdb        53  VLGP-----N------NYYSF--   62
                                                  


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