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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 23:14:41 2021
# Report_file: c_0271_12.html
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#====================================
# Aligned_structures: 5
#   1: usage_00020.pdb
#   2: usage_00175.pdb
#   3: usage_00176.pdb
#   4: usage_00177.pdb
#   5: usage_00265.pdb
#
# Length:        237
# Identity:      175/237 ( 73.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    177/237 ( 74.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           60/237 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  LKATYANANGNDQSFLQDLAMFLTTYLARNRALLESDESLRELLLNAHQYLIQLSKIEER   60
usage_00175.pdb         1  ------------------------------RALLESDESLRELLLNAHQYLIQLSKIEER   30
usage_00176.pdb         1  ------------------------------RALLESDESLRELLLNAHQYLIQLSKIEER   30
usage_00177.pdb         1  ------------------------------RALLESDESLRELLLNAHQYLIQLSKIEER   30
usage_00265.pdb         1  -----------DQSFLQDLAMFLTTYLARNRALLESDESLRELLLNAHQYLIQLSKIEER   49
                                                         RALLESDESLRELLLNAHQYLIQLSKIEER

usage_00020.pdb        61  ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVR-PEEVLVVENDEGEIV  119
usage_00175.pdb        31  ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVR-P--------------   75
usage_00176.pdb        31  ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVR-P--------------   75
usage_00177.pdb        31  ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVRPE--------------   76
usage_00265.pdb        50  ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVR-P--------------   94
                           ELFKTTLDYWHNLVADLFYEPLKKHIYEEICSQLRLVIIENMVR p              

usage_00020.pdb       120  REFVKESDTIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI  179
usage_00175.pdb        76  --------TIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI  127
usage_00176.pdb        76  --------TIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI  127
usage_00177.pdb        77  --------TIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI  128
usage_00265.pdb        95  --------EIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI  146
                                   tIQLYKSEREVLVYLTHLNVIDTEEIMISKLARQIDGSEWSWHNINTLSWAI

usage_00020.pdb       180  GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQY-------  229
usage_00175.pdb       128  GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQYPRFLKAH  184
usage_00176.pdb       128  GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQYPRFLKAH  184
usage_00177.pdb       129  GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQYPRFLKAH  185
usage_00265.pdb       147  GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQYP------  197
                           GSISGTMSEDTEKRFVVTVIKDLLGLCEQKRGKDNKAVVASDIMYVVGQY       


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