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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 23:32:40 2021
# Report_file: c_0612_132.html
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#====================================
# Aligned_structures: 6
#   1: usage_00156.pdb
#   2: usage_00157.pdb
#   3: usage_00931.pdb
#   4: usage_00932.pdb
#   5: usage_00933.pdb
#   6: usage_00934.pdb
#
# Length:         69
# Identity:       64/ 69 ( 92.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 69 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 69 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00156.pdb         1  DPTEVTAIGAVEAAFKCMAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00157.pdb         1  --TEVTAIGAVEAAFKCMAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   58
usage_00931.pdb         1  --TEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   58
usage_00932.pdb         1  DPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00933.pdb         1  DPTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   60
usage_00934.pdb         1  -PTEVTAIGAVEAAFKCCAAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC   59
                             TEVTAIGAVEAAFKC AAAIIVLTTTGRSAQLLSRYRPRAAVIAVTRSAQAARQVHLC

usage_00156.pdb        61  RGVFPLL--   67
usage_00157.pdb        59  RGVFPLL--   65
usage_00931.pdb        59  RGVFPLLYR   67
usage_00932.pdb        61  RGVFPLL--   67
usage_00933.pdb        61  RGVFPLLYR   69
usage_00934.pdb        60  RGVFPLLYR   68
                           RGVFPLL  


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