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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 22:58:53 2021
# Report_file: c_0328_91.html
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#====================================
# Aligned_structures: 3
#   1: usage_00109.pdb
#   2: usage_00553.pdb
#   3: usage_00570.pdb
#
# Length:        206
# Identity:       14/206 (  6.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    115/206 ( 55.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           91/206 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  --------------------------------------IYRDLATLQSQIG---DFKNAL   19
usage_00553.pdb         1  -------------------------------------KKENDQFLEALKLYEGKQYKKSL   23
usage_00570.pdb         1  SPICCHVLGIYMRNTKEYKESIKWFTAALNNGSTNKQ-IYRDLATLQSQIG---DFKNAL   56
                                                                 iyrDlatlqsqig   dfKnaL

usage_00109.pdb        20  VSRKKYWEAFLGYRANWTSLAVAQDVNGERQQAINTLSQFEKLAEG-KISDSEKYEHSEC   78
usage_00553.pdb        24  KLLDAILKK-GSHVDSLALKGLDLYSVGEKDDAASYVANAIRKIEGASA-------SPIC   75
usage_00570.pdb        57  VSRKKYWEAFLGYRANWTSLAVAQDVNGERQQAINTLSQFEKLAEG-KISDSEKYEHSEC  115
                           vsrkkywea lgyranwtslavaqdvnGErqqAintlsqfeklaEG ki       hseC

usage_00109.pdb        79  LMYKNDIMYKAASDNQDKLQNVLKHLNDIEPCV-FDKFGLLERKATIYMKLGQLKDASIV  137
usage_00553.pdb        76  CHVLGIYMRNTK-----EYKESIKWFTAALNNGST-NKQIYRDLATLQSQIGDFKNALVS  129
usage_00570.pdb       116  LMYKNDIMYKAASDNQDKLQNVLKHLNDIEPCV-FDKFGLLERKATIYMKLG--------  166
                           lmykndiMykaa     klqnvlKhlndiepcv f kfgllerkATiymklG        

usage_00109.pdb       138  YRTLIKRNPDNFKYYKLLEVSLG---  160
usage_00553.pdb       130  RKKYWEAFLGYRANWTSLAVAQDVNG  155
usage_00570.pdb            --------------------------     
                                                     


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