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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 04:36:44 2021
# Report_file: c_1479_154.html
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#====================================
# Aligned_structures: 33
#   1: usage_00091.pdb
#   2: usage_00110.pdb
#   3: usage_00122.pdb
#   4: usage_00129.pdb
#   5: usage_00130.pdb
#   6: usage_00461.pdb
#   7: usage_00462.pdb
#   8: usage_00463.pdb
#   9: usage_00464.pdb
#  10: usage_00465.pdb
#  11: usage_00466.pdb
#  12: usage_00467.pdb
#  13: usage_00468.pdb
#  14: usage_00469.pdb
#  15: usage_00470.pdb
#  16: usage_00471.pdb
#  17: usage_00472.pdb
#  18: usage_00518.pdb
#  19: usage_00519.pdb
#  20: usage_00520.pdb
#  21: usage_00521.pdb
#  22: usage_00522.pdb
#  23: usage_00523.pdb
#  24: usage_00524.pdb
#  25: usage_01309.pdb
#  26: usage_01310.pdb
#  27: usage_01428.pdb
#  28: usage_01429.pdb
#  29: usage_01597.pdb
#  30: usage_01641.pdb
#  31: usage_01654.pdb
#  32: usage_01733.pdb
#  33: usage_01804.pdb
#
# Length:         39
# Identity:        0/ 39 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 39 ( 12.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 39 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00091.pdb         1  MQDILDFYEEVEKT------INPPNYFEWNTYRVFKKLG   33
usage_00110.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00122.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00129.pdb         1  --SEFSTYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00130.pdb         1  --SEFSTYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00461.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00462.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00463.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00464.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00465.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00466.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00467.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00468.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00469.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00470.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00471.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00472.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00518.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00519.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00520.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00521.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00522.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_00523.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_00524.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_01309.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_01310.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQ-   35
usage_01428.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_01429.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_01597.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   36
usage_01641.pdb         1  --SEFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQ-   35
usage_01654.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
usage_01733.pdb         1  -DIKQYLNSSRP--------T-AINLSWALERLSHSVE-   28
usage_01804.pdb         1  ---EFATYLNFCRSLRFDDKP-DYSYLRQLFRNLFHRQG   35
                                  y                 y   l r  f    


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