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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 23:37:28 2021
# Report_file: c_0876_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00071.pdb
#   2: usage_00072.pdb
#   3: usage_00185.pdb
#   4: usage_00186.pdb
#   5: usage_00203.pdb
#   6: usage_00232.pdb
#   7: usage_00366.pdb
#
# Length:        105
# Identity:       26/105 ( 24.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/105 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/105 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00071.pdb         1  PEVLERQGYDAACDIWSLGVLLYTMLTGYTPFA--NGPDD-------TPE-EILARIGSG   50
usage_00072.pdb         1  PEVLERQGYDAACDIWSLGVLLYT-LTGYTPFA--NGPDD-------TPE-EILARIGSG   49
usage_00185.pdb         1  PEVLKRQGYDEGCDIWSLGILLYTMLAGYTPFA--NGPSD-------TPE-EILTRIGSG   50
usage_00186.pdb         1  PEVLKRQGYDEGCDIWSLGILLYTMLAGYTPFA--NGPSD-------TPE-EILTRIGSG   50
usage_00203.pdb         1  -------KYDKSCDMWSLGVIMYILLCGYPPFY------------------GMKTRIRMG   35
usage_00232.pdb         1  --SEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCGSD-CGWACPACQN-MLFESIQEG   56
usage_00366.pdb         1  --------YDKSCDMWSLGVIMYILLCGYPPFY-----------------SGMKTRIRMG   35
                                   YD  CD WSLG   Y  L GY PF                       rI  G

usage_00071.pdb        51  KFSLSGGYWNSVSDTAKDLVSKMLHVDPHQRLTAALVLRHPWIVH   95
usage_00072.pdb        50  KFSLSGGYWNSVSDTAKDLVSK-LHVDPHQRLTAALVLRHPWIVH   93
usage_00185.pdb        51  KFTLSGGNWNTVSETAKDLVSKMLHVDPHQRLTAKQVLQHPWVTQ   95
usage_00186.pdb        51  KFTLSGGNWNTVSETAKDLVSKMLHVDPHQRLTAKQVLQHPWVTQ   95
usage_00203.pdb        36  QYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ   80
usage_00232.pdb        57  KYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAAQVLQHPWVQG  101
usage_00366.pdb        36  QYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ   80
                                   W  vS   K L    L   p QR t      HPW   


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