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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 00:38:18 2021
# Report_file: c_0835_13.html
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#====================================
# Aligned_structures: 11
#   1: usage_00078.pdb
#   2: usage_01018.pdb
#   3: usage_01095.pdb
#   4: usage_01096.pdb
#   5: usage_01097.pdb
#   6: usage_01099.pdb
#   7: usage_01100.pdb
#   8: usage_01101.pdb
#   9: usage_01102.pdb
#  10: usage_01103.pdb
#  11: usage_01104.pdb
#
# Length:         65
# Identity:        3/ 65 (  4.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 65 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 65 ( 23.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  ------KLPEFFIRMLTEPDDLVVD-IFGGSNTTGLVAERESRKWISFEMKPEYVAASAF   53
usage_01018.pdb         1  TTRLALKALARHL---R-P-GDKVLDLGTGSGVLAIAAEKLGGKALGVDIDPMVLPQAEA   55
usage_01095.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01096.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01097.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01099.pdb         1  ----SLALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   55
usage_01100.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01101.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01102.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01103.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
usage_01104.pdb         1  -----LALMEKIISIHTNPNDIVLD-PFMGSGTTGLACKNLERNFIGIESEKEYFQTAKK   54
                                  l e  i   t P d v d  f GSgttgla   l r  ig e   ey   a  

usage_00078.pdb        54  RFL--   56
usage_01018.pdb        56  NAKRN   60
usage_01095.pdb        55  RL---   56
usage_01096.pdb        55  RL---   56
usage_01097.pdb        55  RL---   56
usage_01099.pdb        56  RLN--   58
usage_01100.pdb        55  RL---   56
usage_01101.pdb        55  RL---   56
usage_01102.pdb        55  RL---   56
usage_01103.pdb        55  RL---   56
usage_01104.pdb        55  RL---   56
                           r    


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