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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 23:17:07 2021
# Report_file: c_0870_75.html
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#====================================
# Aligned_structures: 5
#   1: usage_00039.pdb
#   2: usage_00091.pdb
#   3: usage_00118.pdb
#   4: usage_00119.pdb
#   5: usage_00167.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 81 ( 24.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 81 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  ---TETRKAIISYMIQSTEHPSADKIYRDLQPNFPNMSLATVYNNLKVLVDEGFVSELK-   56
usage_00091.pdb         1  EYVRTRRALILEILIKA-GSLKIEQIQDNLKKLGFDEVIETIENDIKGLINTGIFIEIKG   59
usage_00118.pdb         1  ---TETRKAIISYMIQSTEHPSADKIYRDLQPNFPNMSLATVYNNLKVLVDEGFVSELK-   56
usage_00119.pdb         1  ---TETRKAIISYMIQSTEHPSADKIYRDLQPNFPNMSLATVYNNLKVLVDEGFVSELK-   56
usage_00167.pdb         1  ----EAKQKVVDFLNS--SKFYFNDFTDLFP---D-MKQREVKKILTALVNDEVLEYWS-   49
                               e r  i    i          i   l      m   tv n lk Lv  g   e k 

usage_00039.pdb        57  ISNDLTTYYDF----------   67
usage_00091.pdb        60  R----FYQL------------   64
usage_00118.pdb        57  ISNDLTTYYDFMGHQHVNVVC   77
usage_00119.pdb        57  ISNDLTTYYDF----------   67
usage_00167.pdb        50  SGS--TTMYGL----------   58
                                tt y            


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