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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 00:50:44 2021
# Report_file: c_0656_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00598.pdb
#   2: usage_00599.pdb
#   3: usage_00600.pdb
#   4: usage_00601.pdb
#   5: usage_00602.pdb
#   6: usage_00603.pdb
#   7: usage_00604.pdb
#   8: usage_00605.pdb
#   9: usage_00707.pdb
#  10: usage_00935.pdb
#  11: usage_00936.pdb
#  12: usage_01208.pdb
#
# Length:         83
# Identity:       51/ 83 ( 61.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 83 ( 61.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 83 ( 38.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00598.pdb         1  --KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   58
usage_00599.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
usage_00600.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
usage_00601.pdb         1  --KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   58
usage_00602.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
usage_00603.pdb         1  --KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   58
usage_00604.pdb         1  --KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   58
usage_00605.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
usage_00707.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
usage_00935.pdb         1  -----------RVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   49
usage_00936.pdb         1  --KRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   58
usage_01208.pdb         1  GNKRLMLFPDGRVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV   60
                                      RVIYNARFLGSFSNDMDFRLFPFDRQQFVLELEPFSYNNQQLRFSDIQV

usage_00598.pdb        59  YTEN-------------------   62
usage_00599.pdb        61  YTEN-------------------   64
usage_00600.pdb        61  YT---------------------   62
usage_00601.pdb        59  YTEN-------------------   62
usage_00602.pdb        61  YT---------------------   62
usage_00603.pdb        59  YT---------------------   60
usage_00604.pdb        59  YT---------------------   60
usage_00605.pdb        61  YTEN-------------------   64
usage_00707.pdb        61  YT---------------------   62
usage_00935.pdb        50  YTENADNEEIDEWWIRGKASTHI   72
usage_00936.pdb        59  YT---------------------   60
usage_01208.pdb        61  YT---------------------   62
                           YT                     


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