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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 23:36:58 2021
# Report_file: c_1446_50.html
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#====================================
# Aligned_structures: 48
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00237.pdb
#   4: usage_00266.pdb
#   5: usage_00298.pdb
#   6: usage_00306.pdb
#   7: usage_00312.pdb
#   8: usage_00364.pdb
#   9: usage_00416.pdb
#  10: usage_00417.pdb
#  11: usage_00418.pdb
#  12: usage_00419.pdb
#  13: usage_00420.pdb
#  14: usage_00421.pdb
#  15: usage_00422.pdb
#  16: usage_00423.pdb
#  17: usage_00424.pdb
#  18: usage_00425.pdb
#  19: usage_00426.pdb
#  20: usage_00427.pdb
#  21: usage_00428.pdb
#  22: usage_00429.pdb
#  23: usage_00430.pdb
#  24: usage_00611.pdb
#  25: usage_00671.pdb
#  26: usage_00672.pdb
#  27: usage_00673.pdb
#  28: usage_00674.pdb
#  29: usage_00680.pdb
#  30: usage_01070.pdb
#  31: usage_01111.pdb
#  32: usage_01185.pdb
#  33: usage_01259.pdb
#  34: usage_01266.pdb
#  35: usage_01267.pdb
#  36: usage_01268.pdb
#  37: usage_01650.pdb
#  38: usage_01651.pdb
#  39: usage_01652.pdb
#  40: usage_01653.pdb
#  41: usage_01654.pdb
#  42: usage_01655.pdb
#  43: usage_01656.pdb
#  44: usage_01657.pdb
#  45: usage_01658.pdb
#  46: usage_01659.pdb
#  47: usage_01794.pdb
#  48: usage_02079.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:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -RLKGAHIVMD-   10
usage_00018.pdb         1  -RLKGAHIVMDK   11
usage_00237.pdb         1  -ELKGAKIYLD-   10
usage_00266.pdb         1  -RLKGAHIVMDK   11
usage_00298.pdb         1  -RLKGAHIVMDK   11
usage_00306.pdb         1  -RLKGAHIVMDK   11
usage_00312.pdb         1  -RLKGAHIVMDK   11
usage_00364.pdb         1  -RLKGAHIVMD-   10
usage_00416.pdb         1  -RLKGAHIVMDK   11
usage_00417.pdb         1  -RLKGAHIVMDK   11
usage_00418.pdb         1  -RLKGAHIVMDK   11
usage_00419.pdb         1  -RLKGAHIVMDK   11
usage_00420.pdb         1  -RLKGAHIVMDK   11
usage_00421.pdb         1  -RLKGAHIVMDK   11
usage_00422.pdb         1  -RLKGAHIVMDK   11
usage_00423.pdb         1  -RLKGAHIVMDK   11
usage_00424.pdb         1  -RLKGAHIVMDK   11
usage_00425.pdb         1  -RLKGAHIVMDK   11
usage_00426.pdb         1  -RLKGAHIVMDK   11
usage_00427.pdb         1  -RLKGAHIVMDK   11
usage_00428.pdb         1  -RLKGAHIVMDK   11
usage_00429.pdb         1  -RLKGAHIVMDK   11
usage_00430.pdb         1  -RLKGAHIVMDK   11
usage_00611.pdb         1  -RLKGAHIVMDK   11
usage_00671.pdb         1  -RLKGAHIVMDK   11
usage_00672.pdb         1  -RLKGAHIVMDK   11
usage_00673.pdb         1  -RLKGAHIVMDK   11
usage_00674.pdb         1  -RLKGAHIVMDK   11
usage_00680.pdb         1  -RLKGAHIVMDK   11
usage_01070.pdb         1  -GLHGASIYMDT   11
usage_01111.pdb         1  -PLPGFSAVVVS   11
usage_01185.pdb         1  -RLKGAHIVMDK   11
usage_01259.pdb         1  DAMMPAHVVYPH   12
usage_01266.pdb         1  -RLKGAHIVMDK   11
usage_01267.pdb         1  -RLKGAHIVMDK   11
usage_01268.pdb         1  -RLKGAHIVMDK   11
usage_01650.pdb         1  -RLKGAHIVMDK   11
usage_01651.pdb         1  -RLKGAHIVMDK   11
usage_01652.pdb         1  -RLKGAHIVMDK   11
usage_01653.pdb         1  -RLKGAHIVMDK   11
usage_01654.pdb         1  -RLKGAHIVMDK   11
usage_01655.pdb         1  -RLKGAHIVMDK   11
usage_01656.pdb         1  -RLKGAHIVMDK   11
usage_01657.pdb         1  -RLKGAHIVMDK   11
usage_01658.pdb         1  -RLKGAHIVMDK   11
usage_01659.pdb         1  -RLKGAHIVMDK   11
usage_01794.pdb         1  -RLKGAHIVMDK   11
usage_02079.pdb         1  -PVKLDYLVVNH   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.
#
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