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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 23:35:26 2021
# Report_file: c_1488_453.html
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#====================================
# Aligned_structures: 44
#   1: usage_00057.pdb
#   2: usage_00142.pdb
#   3: usage_00143.pdb
#   4: usage_00152.pdb
#   5: usage_00153.pdb
#   6: usage_00179.pdb
#   7: usage_00299.pdb
#   8: usage_00709.pdb
#   9: usage_00874.pdb
#  10: usage_01563.pdb
#  11: usage_01593.pdb
#  12: usage_02078.pdb
#  13: usage_02079.pdb
#  14: usage_02321.pdb
#  15: usage_02347.pdb
#  16: usage_02367.pdb
#  17: usage_02436.pdb
#  18: usage_02580.pdb
#  19: usage_03860.pdb
#  20: usage_04224.pdb
#  21: usage_04341.pdb
#  22: usage_04793.pdb
#  23: usage_04794.pdb
#  24: usage_04881.pdb
#  25: usage_04882.pdb
#  26: usage_04883.pdb
#  27: usage_04884.pdb
#  28: usage_04917.pdb
#  29: usage_04983.pdb
#  30: usage_04984.pdb
#  31: usage_06914.pdb
#  32: usage_06962.pdb
#  33: usage_06963.pdb
#  34: usage_07182.pdb
#  35: usage_07183.pdb
#  36: usage_07185.pdb
#  37: usage_07228.pdb
#  38: usage_07290.pdb
#  39: usage_07291.pdb
#  40: usage_07469.pdb
#  41: usage_07836.pdb
#  42: usage_08767.pdb
#  43: usage_08769.pdb
#  44: usage_08771.pdb
#
# Length:         13
# Identity:        0/ 13 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 13 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 13 ( 30.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  KKDLFEEKIKRSP   13
usage_00142.pdb         1  KKDLFEEKIKKSP   13
usage_00143.pdb         1  KKDLFEEKIKKSP   13
usage_00152.pdb         1  KKDLFEEKIKKSP   13
usage_00153.pdb         1  KKDLFEEKIKKSP   13
usage_00179.pdb         1  IADAFLQQILLRP   13
usage_00299.pdb         1  KKDLFEEKIKKSP   13
usage_00709.pdb         1  KKDLFEEKIKKSP   13
usage_00874.pdb         1  KKDLFEEKIKKSP   13
usage_01563.pdb         1  LPEELNIKAP---   10
usage_01593.pdb         1  -DPIEEHKKHSS-   11
usage_02078.pdb         1  KKDLFEEKIKKSP   13
usage_02079.pdb         1  KKDLFEEKIKKSP   13
usage_02321.pdb         1  KKDLFEEKIKKSP   13
usage_02347.pdb         1  KKDLFEEKIKKSP   13
usage_02367.pdb         1  KKDLFEEKIKKSP   13
usage_02436.pdb         1  KKDLFEEKIKKSP   13
usage_02580.pdb         1  KKDLFEEKIKKSP   13
usage_03860.pdb         1  KKDLFEEKIKKSP   13
usage_04224.pdb         1  KKDLFEEKIKKSP   13
usage_04341.pdb         1  RADLVESLCSEST   13
usage_04793.pdb         1  KKDLFEEKIKKSP   13
usage_04794.pdb         1  KKDLFEEKIKKSP   13
usage_04881.pdb         1  KKDLFEEKIKKSP   13
usage_04882.pdb         1  KKDLFEEKIKKSP   13
usage_04883.pdb         1  KKDLFEEKIKKSP   13
usage_04884.pdb         1  KKDLFEEKIKKSP   13
usage_04917.pdb         1  IADAFLQQILLRP   13
usage_04983.pdb         1  KKDLFEEKIKKSP   13
usage_04984.pdb         1  KKDLFEEKIKKSP   13
usage_06914.pdb         1  KKDLFEEKIKKSP   13
usage_06962.pdb         1  KKDLFEEKIKKSP   13
usage_06963.pdb         1  KKDLFEEKIKKSP   13
usage_07182.pdb         1  KKDLFEEKIKKSP   13
usage_07183.pdb         1  KKDLFEEKIKKSP   13
usage_07185.pdb         1  KKDLFEEKIKRSP   13
usage_07228.pdb         1  KKDLFEEKIKKSP   13
usage_07290.pdb         1  KKDLLEEKIMYSH   13
usage_07291.pdb         1  KKDLLEEKIMYSH   13
usage_07469.pdb         1  KKDLLEEKIMYSH   13
usage_07836.pdb         1  KKDLFEEKIKKSP   13
usage_08767.pdb         1  KKDLFEEKIKRSP   13
usage_08769.pdb         1  KKDLFEEKIKRSP   13
usage_08771.pdb         1  KKDLFEEKIKRSP   13
                                        


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