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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 23:06:29 2021
# Report_file: c_0933_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00093.pdb
#   2: usage_00094.pdb
#   3: usage_00130.pdb
#   4: usage_00148.pdb
#   5: usage_00149.pdb
#   6: usage_00150.pdb
#   7: usage_00220.pdb
#   8: usage_00393.pdb
#
# Length:         82
# Identity:       18/ 82 ( 22.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 82 ( 31.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 82 ( 52.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00093.pdb         1  GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA   60
usage_00094.pdb         1  GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA   60
usage_00130.pdb         1  GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVGDTTYQTVA   60
usage_00148.pdb         1  GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA   60
usage_00149.pdb         1  GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVSGSTYQTVA   60
usage_00150.pdb         1  GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVGDTTYQTVA   60
usage_00220.pdb         1  -----FVTSFTFVIDAPNSYNVADGFTFFIAPVDTKPQTGGGYLGVFNSKDYDKTSQTVA   55
usage_00393.pdb         1  ------------------------GLAFFLAPIDTKPQTHAGYLGLFNENE--SGDQVVA   34
                                                   GlaFFlAPv   P  g G LGlF s       QtVA

usage_00093.pdb        61  VEFDT-----------------   65
usage_00094.pdb        61  VEFDT-----------------   65
usage_00130.pdb        61  VEFDT-----------------   65
usage_00148.pdb        61  VEFDT-----------------   65
usage_00149.pdb        61  VEFDT-----------------   65
usage_00150.pdb        61  VEFDT-----------------   65
usage_00220.pdb        56  VEFDT-----------------   60
usage_00393.pdb        35  VEFDTFRNSWDPPNPHIGINVN   56
                           VEFDT                 


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