################################################################################################
# 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 04:18:36 2021
# Report_file: c_0984_39.html
################################################################################################
#====================================
# Aligned_structures: 31
#   1: usage_00021.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00030.pdb
#   6: usage_00031.pdb
#   7: usage_00032.pdb
#   8: usage_00033.pdb
#   9: usage_00034.pdb
#  10: usage_00036.pdb
#  11: usage_00037.pdb
#  12: usage_00038.pdb
#  13: usage_00043.pdb
#  14: usage_00044.pdb
#  15: usage_00045.pdb
#  16: usage_00055.pdb
#  17: usage_00056.pdb
#  18: usage_00057.pdb
#  19: usage_00058.pdb
#  20: usage_00059.pdb
#  21: usage_00087.pdb
#  22: usage_00098.pdb
#  23: usage_00099.pdb
#  24: usage_00100.pdb
#  25: usage_00101.pdb
#  26: usage_00102.pdb
#  27: usage_00103.pdb
#  28: usage_00184.pdb
#  29: usage_00185.pdb
#  30: usage_00186.pdb
#  31: usage_00321.pdb
#
# Length:         39
# Identity:       26/ 39 ( 66.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 39 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 39 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00027.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00028.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00029.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00030.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00031.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00032.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00033.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00034.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00036.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00037.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00038.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00043.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQITG   37
usage_00044.pdb         1  -YTKYND-EDTFTVKVGDKELFTNRANLQSLLLSAQI--   35
usage_00045.pdb         1  -YTKYND-EDTFTVKVGDKELFTNRANLQSLLLSAQI--   35
usage_00055.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   37
usage_00056.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   37
usage_00057.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   37
usage_00058.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   36
usage_00059.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   36
usage_00087.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00098.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00099.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   36
usage_00100.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   37
usage_00101.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   36
usage_00102.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   36
usage_00103.pdb         1  EYTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQ---   35
usage_00184.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQ---   34
usage_00185.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00186.pdb         1  -YTKYND-DDTFTVKVGDKELFTNRWNLQSLLLSAQI--   35
usage_00321.pdb         1  -EYTKYNDDDTFTVKVGDKELFTNRWNLQSLLLSAQIT-   37
                            ytkynd  DTFTVKVGDKELFTNR NLQSLLLSAQ   


#=========================================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.
#
################################################EOF#################################################