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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 00:25:34 2021
# Report_file: c_0851_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00092.pdb
#   2: usage_00093.pdb
#   3: usage_00151.pdb
#   4: usage_00156.pdb
#   5: usage_00157.pdb
#   6: usage_00175.pdb
#   7: usage_00176.pdb
#   8: usage_00640.pdb
#   9: usage_00841.pdb
#  10: usage_00842.pdb
#
# Length:         93
# Identity:       71/ 93 ( 76.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/ 93 ( 78.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 93 ( 21.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  PAVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMGAARNEVPGRRGYPGY   60
usage_00093.pdb         1  --VERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMG-----------YPGY   47
usage_00151.pdb         1  PAVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMGAARNEVPGRRGYPGY   60
usage_00156.pdb         1  -AVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMGAARNEVPGRRGYPGY   59
usage_00157.pdb         1  PAVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMG-----------YPGY   49
usage_00175.pdb         1  PAVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMG-----------YPGY   49
usage_00176.pdb         1  --VERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQM-------------GA-   44
usage_00640.pdb         1  --VERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMGAARNEVPGRRGYPGY   58
usage_00841.pdb         1  PAVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMGAARNEVPGRRGYPGY   60
usage_00842.pdb         1  -AVERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQMG-----------YPGY   48
                             VERIVTPRMALTAAEYLAYEHGMHVLVILTDITNYAEALRQM             pg 

usage_00092.pdb        61  MYTDLATLYERAGIVKGAKGSVTQIPILSM---   90
usage_00093.pdb        48  MYTDLATLYERAGIVKGAKGSVTQIPILS----   76
usage_00151.pdb        61  MYTDLATLYERAGIVKGAKGSVTQIPILSM---   90
usage_00156.pdb        60  MYTDLATLYERAGIVKGAKGSVTQIPILSM---   89
usage_00157.pdb        50  MYTDLATLYERAGIVKGAKGSVTQIPILSM---   79
usage_00175.pdb        50  MYTDLATLYERAGIVKGAKGSVTQIPILSMPGD   82
usage_00176.pdb        45  MYTDLATLYERAGIVKGAKGSVTQIPILSMPG-   76
usage_00640.pdb        59  MYTDLATLYERAGIVKGAKGSVTQIPILSM---   88
usage_00841.pdb        61  MYTDLATLYERAGIVKGAKGSVTQIPILS----   89
usage_00842.pdb        49  MYTDLATLYERAGIVKGAKGSVTQIPILS----   77
                           MYTDLATLYERAGIVKGAKGSVTQIPILS    


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