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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 23:31:44 2021
# Report_file: c_1432_104.html
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#====================================
# Aligned_structures: 34
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00089.pdb
#   8: usage_00090.pdb
#   9: usage_00091.pdb
#  10: usage_00092.pdb
#  11: usage_00124.pdb
#  12: usage_00125.pdb
#  13: usage_00126.pdb
#  14: usage_00127.pdb
#  15: usage_00306.pdb
#  16: usage_00307.pdb
#  17: usage_00308.pdb
#  18: usage_00309.pdb
#  19: usage_00310.pdb
#  20: usage_00311.pdb
#  21: usage_00313.pdb
#  22: usage_00920.pdb
#  23: usage_00921.pdb
#  24: usage_01309.pdb
#  25: usage_01310.pdb
#  26: usage_01521.pdb
#  27: usage_01522.pdb
#  28: usage_01523.pdb
#  29: usage_01524.pdb
#  30: usage_01526.pdb
#  31: usage_01527.pdb
#  32: usage_01572.pdb
#  33: usage_01573.pdb
#  34: usage_01729.pdb
#
# Length:         33
# Identity:       26/ 33 ( 78.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 33 ( 78.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 33 ( 21.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00084.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00085.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00086.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00087.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00088.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00089.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00090.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00091.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00092.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00124.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00125.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00126.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00127.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALF-   32
usage_00306.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_00307.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00308.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00309.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00310.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00311.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00313.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00920.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_00921.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01309.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01310.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01521.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01522.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01523.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_01524.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_01526.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01527.pdb         1  ------IPALKNEGIRDEVLEQMFIGNPAALFS   27
usage_01572.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_01573.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
usage_01729.pdb         1  HLFVNIIPALKNEGIRDEVLEQMFIGNPAALFS   33
                                 IPALKNEGIRDEVLEQMFIGNPAALF 


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