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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 23:02:33 2021
# Report_file: c_0664_35.html
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#====================================
# Aligned_structures: 6
#   1: usage_00393.pdb
#   2: usage_00394.pdb
#   3: usage_00395.pdb
#   4: usage_00396.pdb
#   5: usage_00397.pdb
#   6: usage_00404.pdb
#
# Length:         90
# Identity:       15/ 90 ( 16.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     81/ 90 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 90 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00393.pdb         1  TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE   56
usage_00394.pdb         1  TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE   56
usage_00395.pdb         1  TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE   56
usage_00396.pdb         1  TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE   56
usage_00397.pdb         1  TI-RFSCA-LENVTTEQGAACTLKFGPWTYDVRDLVLDESQQ-VD-LTTYAGGERFQLIE   56
usage_00404.pdb         1  AIYRSSCTIKVMYFPFDWQNCTMVFKSYTYDTSEVILQHALDAMINQDAFTENGQWSIEH   60
                           tI RfSCa lenvtteqgaaCTlkFgpwTYDvrdlvLdesqq vd lttyaggerfqlie

usage_00393.pdb        57  AKQKVNKKTYPCCPQSFEDIELRVTFKK--   84
usage_00394.pdb        57  AKQKVNKKTYPCCPQSFEDIELRVTFKK--   84
usage_00395.pdb        57  AKQKVNKKTYPCCPQSFEDIELRVTFKK--   84
usage_00396.pdb        57  AKQKVNKKTYPCCPQSFEDIELRVTFKK--   84
usage_00397.pdb        57  AKQKVNKKTYPCCPQSFEDIELRVTFKK--   84
usage_00404.pdb        61  KPSRKNWRSD--DPS-YEDVTFYLIIQRKP   87
                           akqkvNkkty  cPq fEDielrvtfkk  


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