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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 23:08:50 2021
# Report_file: c_1424_71.html
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#====================================
# Aligned_structures: 4
#   1: usage_00341.pdb
#   2: usage_00563.pdb
#   3: usage_00564.pdb
#   4: usage_00834.pdb
#
# Length:        115
# Identity:       11/115 (  9.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/115 ( 31.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/115 ( 16.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00341.pdb         1  PPETQRQNSNLFSLLFLILGIISFITFFLQGFTFGKAGEILTKRLRYMVFKSMLRQDVSW   60
usage_00563.pdb         1  -----SDNLTRLCLGLSAVFLCGAAANAIRVYLMQTSGQRIVNRLRTSLFSSILRQEVAF   55
usage_00564.pdb         1  ----YSDNLTRLCLGLSAVFLCGAAANAIRVYLMQTSGQRIVNRLRTSLFSSILRQEVAF   56
usage_00834.pdb         1  --------LPRYMLILGTIYALTSLLFWLQGKIMLTLSQDVVFRLRKELFEKLQRVPVGF   52
                                   l r  L l                 m t gq  v RLR  lF s lRq V f

usage_00341.pdb        61  FDDPKNTTGALTTRL----ANDAAQVKGATGSRLAVIFQNIANLGTGIIISLIY-  110
usage_00563.pdb        56  FDK--TRTGEL----INRLSSDTALLGRSVTENLSDGLRAGAQASVGISMMFFVS  104
usage_00564.pdb        57  FDK--TRTGEL----INRLSSDTALLGRSVTENLSDGLRAGAQASVGISMMFFVS  105
usage_00834.pdb        53  FDR--TPHGDI----ISRVINDVDNINNVLGNSIIQFFSGIVTLAGAVIMMFRVN  101
                           FD   t tG l          D a         l       a    gi mmf v 


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