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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 23:43:01 2021
# Report_file: c_1024_29.html
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#====================================
# Aligned_structures: 7
#   1: usage_00010.pdb
#   2: usage_00031.pdb
#   3: usage_00144.pdb
#   4: usage_00256.pdb
#   5: usage_00257.pdb
#   6: usage_00258.pdb
#   7: usage_00259.pdb
#
# Length:         62
# Identity:        0/ 62 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 62 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/ 62 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  -KLVIWING-D--KGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKF--------------   42
usage_00031.pdb         1  --NQLTMWV-DGDKQMAFYKKITDQYTKKTGIKVKLVNIGQN----DQ------------   41
usage_00144.pdb         1  ----ITVWTHFGGPELEWLKEQARTFERTSGTKVEVVEVPFA----EI---KQKFILG--   47
usage_00256.pdb         1  --LVVWENA-DDGVQLNNTKKWAGEFTKKTGIQVEVVPVALL----KQ------------   41
usage_00257.pdb         1  --LVVWENA-DDGVQLNNTKKWAGEFTKKTGIQVEVVPVALL----KQ------------   41
usage_00258.pdb         1  DKLVVWENA-DDGVQLNNTKKWAGEFTKKTGIQVEVVPVALL----KQ------------   43
usage_00259.pdb         1  ---DITVVA-R---NSDKAARLVDLGTRVG-VATRFCAFD--------SGGLADA---VA   41
                                                            v                          

usage_00010.pdb            --     
usage_00031.pdb            --     
usage_00144.pdb            --     
usage_00256.pdb            --     
usage_00257.pdb            --     
usage_00258.pdb            --     
usage_00259.pdb        42  AA   43
                             


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