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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 02:29:05 2021
# Report_file: c_0694_17.html
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#====================================
# Aligned_structures: 20
#   1: usage_00022.pdb
#   2: usage_00032.pdb
#   3: usage_00033.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00043.pdb
#   8: usage_00053.pdb
#   9: usage_00054.pdb
#  10: usage_00056.pdb
#  11: usage_00057.pdb
#  12: usage_00058.pdb
#  13: usage_00060.pdb
#  14: usage_00066.pdb
#  15: usage_00093.pdb
#  16: usage_00094.pdb
#  17: usage_00103.pdb
#  18: usage_00127.pdb
#  19: usage_00202.pdb
#  20: usage_00228.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 46 (  6.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 46 ( 43.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00022.pdb         1  -----LKEGYMEKT------------GFRKRWFTMD--DRRLMYFK   27
usage_00032.pdb         1  TFFNPDREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   37
usage_00033.pdb         1  ----PDREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   33
usage_00034.pdb         1  TFFNPDREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   37
usage_00035.pdb         1  ----PDREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   33
usage_00036.pdb         1  -----NVYGYLMKYTN------LV-TGWQYRFFVLNNEAGLLEYFV   34
usage_00043.pdb         1  -----YFHSFLYMNGG-------LMNSWKRRWCVLK--DETFLWFR   32
usage_00053.pdb         1  -----DREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   32
usage_00054.pdb         1  -----DREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   32
usage_00056.pdb         1  -----DREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   32
usage_00057.pdb         1  -----DREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   32
usage_00058.pdb         1  ----PDREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   33
usage_00060.pdb         1  -----DREGWLLKLGG-------RVKTWKRRWFILT--DNCLYYFE   32
usage_00066.pdb         1  -----IKNGILYLEDP-------VNHEWYPHYFVLT--SSKIYYSE   32
usage_00093.pdb         1  -----DREGWLLKLGG------GRVKTWKRRWFILT--DNCLYYFE   33
usage_00094.pdb         1  -----DREGWLLKLGG------GRVKTWKRRWFILT--DNCLYYFE   33
usage_00103.pdb         1  -----HIRGWLHKQDS------SGLRLWKRRWFVLS--GHCLFYYK   33
usage_00127.pdb         1  G---LVMEGHLFKRAS------NAFKTWSRRWFTIQ--SNQLVYQK   35
usage_00202.pdb         1  ----LDKAGVLHRTKTADKGKRLRKKHWSASWTVLE--GGVLTFF-   39
usage_00228.pdb         1  -----DREGWLLKLGG------GRVKTWKRRWFILT--DNCLYYFE   33
                                   g l                w                  


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