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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 03:50:44 2021
# Report_file: c_1223_60.html
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#====================================
# Aligned_structures: 28
#   1: usage_00133.pdb
#   2: usage_00149.pdb
#   3: usage_00150.pdb
#   4: usage_00151.pdb
#   5: usage_00152.pdb
#   6: usage_00276.pdb
#   7: usage_00297.pdb
#   8: usage_00298.pdb
#   9: usage_00477.pdb
#  10: usage_00805.pdb
#  11: usage_00849.pdb
#  12: usage_00850.pdb
#  13: usage_00851.pdb
#  14: usage_00852.pdb
#  15: usage_00853.pdb
#  16: usage_00854.pdb
#  17: usage_00913.pdb
#  18: usage_00920.pdb
#  19: usage_00926.pdb
#  20: usage_00927.pdb
#  21: usage_00936.pdb
#  22: usage_00937.pdb
#  23: usage_00938.pdb
#  24: usage_00942.pdb
#  25: usage_00943.pdb
#  26: usage_00965.pdb
#  27: usage_01015.pdb
#  28: usage_01016.pdb
#
# Length:         25
# Identity:       10/ 25 ( 40.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 25 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 25 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00149.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00150.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00151.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00152.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00276.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00297.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00298.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00477.pdb         1  TFNIEDQEYSFKQFLYNNSILLEH-   24
usage_00805.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00849.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00850.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00851.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00852.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00853.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00854.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00913.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00920.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00926.pdb         1  SFRVGPQDYSYEQFLFNTSMLVDYG   25
usage_00927.pdb         1  SFRVGPQDYSYEQFLFNTSMLVDYG   25
usage_00936.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00937.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00938.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00942.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00943.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_00965.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_01015.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
usage_01016.pdb         1  TFNIEDQEYSFKQFLYNNSILLEHG   25
                            F    Q YS  QFL N S L    


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