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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 01:04:20 2021
# Report_file: c_1399_11.html
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#====================================
# Aligned_structures: 13
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00190.pdb
#   4: usage_00195.pdb
#   5: usage_00203.pdb
#   6: usage_00209.pdb
#   7: usage_00210.pdb
#   8: usage_00549.pdb
#   9: usage_01345.pdb
#  10: usage_01346.pdb
#  11: usage_01347.pdb
#  12: usage_01348.pdb
#  13: usage_01516.pdb
#
# Length:         91
# Identity:       45/ 91 ( 49.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 91 ( 50.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 91 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  -QEESQAARMIHSTAGLYNQFIKGLDSFSGKPR---------PALPIEAVILSLQDLIGY   50
usage_00180.pdb         1  ---ESQAARMIHSTAGLYNQFIKGLDSFSGKPRG---PPAG-PALPIEAVILSLQDLIGY   53
usage_00190.pdb         1  ---ESQAARMMHSTAGLYNQFIKGLDSFSGKPR------PP-PALPIEAVILSLQDLIGY   50
usage_00195.pdb         1  ---ESQAARMIHSTAGLYNQFIKGLDSFSGKP----------PALPIEAVILSLQDLIGY   47
usage_00203.pdb         1  -QEESQAARMIHSTAGLYNQFIKGLDSFSGKPP------AG-PALPIEAVILSLQDLIGY   52
usage_00209.pdb         1  -QEESQAARMIHSTAGLYNQFIKGLDSFSGKPR---------PALPIEAVILSLQDLIGY   50
usage_00210.pdb         1  QQEESQAARMIHSTAGLYNQFIKGLDSFSGKP-----------ALPIEAVILSLQDLIGY   49
usage_00549.pdb         1  -HEESRTARVIQSTVFLFNRFIRGLDALSK-----------TIDLPIESVSLSLQDLIGY   48
usage_01345.pdb         1  QQEESQAARMIHSTAGLYNQFIKGLDSFSGKPR-GSGPPAG-PALPIEAVILSLQDLIGY   58
usage_01346.pdb         1  QQEESQAARMIHSTAGLYNQFIKGLDSFSGKPR-GSGPPAG-PALPIEAVILSLQDLIGY   58
usage_01347.pdb         1  QQEESQAARMIHSTAGLYNQFIKGLDSFSGKPR-GSGPPAG-PALPIEAVILSLQDLIGY   58
usage_01348.pdb         1  QQEESQAARMIHSTAGLYNQFIKGLDSFSGKPR-GSGPPAG-PALPIEAVILSLQDLIGY   58
usage_01516.pdb         1  QHEESRTARVIRSTVFLFNRFIRGLDALSK------------IDLPIESVSLSLQDLIGY   48
                              ES  AR i ST  L N FI GLD  S               LPIE V LSLQDLIGY

usage_00179.pdb        51  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   81
usage_00180.pdb        54  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   84
usage_00190.pdb        51  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   81
usage_00195.pdb        48  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   78
usage_00203.pdb        53  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   83
usage_00209.pdb        51  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   81
usage_00210.pdb        50  FEPP--------KQSKLRSLRNRQSLFQEEG   72
usage_00549.pdb        49  FHPPDEHLEHEDKQNRLRALKNRQNLFQEEG   79
usage_01345.pdb        59  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   89
usage_01346.pdb        59  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   89
usage_01347.pdb        59  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   89
usage_01348.pdb        59  FEPPSEELQHEEKQSKLRSLRNRQSLFQEEG   89
usage_01516.pdb        49  FHPPDEHLEHEDKQNRLRALKNRQNLFQEEG   79
                           F PP        KQ  LR L NRQ LFQEEG


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