################################################################################################
# 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 23:28:28 2021
# Report_file: c_1452_240.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_01301.pdb
#   2: usage_01302.pdb
#   3: usage_01786.pdb
#   4: usage_02031.pdb
#   5: usage_02032.pdb
#   6: usage_03523.pdb
#   7: usage_03610.pdb
#   8: usage_03611.pdb
#   9: usage_03710.pdb
#  10: usage_04711.pdb
#  11: usage_04712.pdb
#  12: usage_04713.pdb
#  13: usage_04714.pdb
#  14: usage_04715.pdb
#  15: usage_04716.pdb
#  16: usage_04717.pdb
#  17: usage_04719.pdb
#  18: usage_04720.pdb
#  19: usage_04721.pdb
#  20: usage_04722.pdb
#  21: usage_04723.pdb
#  22: usage_04724.pdb
#  23: usage_04725.pdb
#  24: usage_04726.pdb
#  25: usage_04727.pdb
#  26: usage_04728.pdb
#  27: usage_05012.pdb
#  28: usage_05014.pdb
#  29: usage_05503.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 12 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 12 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01301.pdb         1  TRLSEGFSIHT-   11
usage_01302.pdb         1  TRLSEGFSIHT-   11
usage_01786.pdb         1  -DRCKEGFFG--    9
usage_02031.pdb         1  TRLSEGFSIHT-   11
usage_02032.pdb         1  TRLSEGFSIHT-   11
usage_03523.pdb         1  --TEAMKMET--    8
usage_03610.pdb         1  TRLSEGFSIHT-   11
usage_03611.pdb         1  TRLSEGFSIHT-   11
usage_03710.pdb         1  -PYQTQGFTLDN   11
usage_04711.pdb         1  TRLSEGFSIHT-   11
usage_04712.pdb         1  TRLSEGFSIHT-   11
usage_04713.pdb         1  TRLSEGFSIHT-   11
usage_04714.pdb         1  TRLSEGFSIHT-   11
usage_04715.pdb         1  TRLSEGFSIHT-   11
usage_04716.pdb         1  TRLSEGFSIHT-   11
usage_04717.pdb         1  TRLSEGFSIHT-   11
usage_04719.pdb         1  TRLSEGFSIHT-   11
usage_04720.pdb         1  TRLSEGFSIHT-   11
usage_04721.pdb         1  TRLSEGFSIHT-   11
usage_04722.pdb         1  TRLSEGFSIHT-   11
usage_04723.pdb         1  TRLSEGFSIHT-   11
usage_04724.pdb         1  TRLSEGFSIHT-   11
usage_04725.pdb         1  TRLSEGFSIHT-   11
usage_04726.pdb         1  TRLSEGFSIHT-   11
usage_04727.pdb         1  TRLSEGFSIHT-   11
usage_04728.pdb         1  TRLSEGFSIHT-   11
usage_05012.pdb         1  TRLSEGFSIHT-   11
usage_05014.pdb         1  TRLSEGFSIHT-   11
usage_05503.pdb         1  TRLSEGFSIHT-   11
                                       


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