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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 00:24:56 2021
# Report_file: c_0710_26.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00016.pdb
#   3: usage_00082.pdb
#   4: usage_00098.pdb
#   5: usage_00101.pdb
#   6: usage_00102.pdb
#   7: usage_00146.pdb
#   8: usage_00210.pdb
#   9: usage_00213.pdb
#  10: usage_00257.pdb
#
# Length:         61
# Identity:       51/ 61 ( 83.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 61 ( 83.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 61 ( 16.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00016.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00082.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00098.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00101.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00102.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00146.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00210.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
usage_00213.pdb         1  ---------GCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   51
usage_00257.pdb         1  GSHTVQRMYGCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA   60
                                    GCDVGSDWRFLRGYHQYAYDGKDYIALKEDLRSWTAADMAAQTTKHKWEAA

usage_00006.pdb            -     
usage_00016.pdb        61  H   61
usage_00082.pdb        61  H   61
usage_00098.pdb        61  H   61
usage_00101.pdb            -     
usage_00102.pdb            -     
usage_00146.pdb        61  H   61
usage_00210.pdb        61  H   61
usage_00213.pdb        52  H   52
usage_00257.pdb        61  H   61
                            


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