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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 01:02:01 2021
# Report_file: c_0761_31.html
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#====================================
# Aligned_structures: 13
#   1: usage_00135.pdb
#   2: usage_00136.pdb
#   3: usage_00137.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00140.pdb
#   7: usage_00141.pdb
#   8: usage_00255.pdb
#   9: usage_00317.pdb
#  10: usage_00318.pdb
#  11: usage_00319.pdb
#  12: usage_00320.pdb
#  13: usage_00321.pdb
#
# Length:         66
# Identity:       65/ 66 ( 98.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 66 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 66 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00135.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00136.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00137.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00138.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00139.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00140.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00141.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00255.pdb         1  YRLIFSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00317.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00318.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00319.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00320.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
usage_00321.pdb         1  YRLIYSSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY   60
                           YRLIySSQGIPNLQPQDLKDILESSQRNNPANGITGLLCYSKPAFLQVLEGECEQVNETY

usage_00135.pdb        61  HRIVQD   66
usage_00136.pdb        61  HRIVQD   66
usage_00137.pdb        61  HRIVQD   66
usage_00138.pdb        61  HRIVQD   66
usage_00139.pdb        61  HRIVQD   66
usage_00140.pdb        61  HRIVQD   66
usage_00141.pdb        61  HRIVQD   66
usage_00255.pdb        61  HRIVQD   66
usage_00317.pdb        61  HRIVQD   66
usage_00318.pdb        61  HRIVQD   66
usage_00319.pdb        61  HRIVQD   66
usage_00320.pdb        61  HRIVQD   66
usage_00321.pdb        61  HRIVQD   66
                           HRIVQD


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