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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 23:13:28 2021
# Report_file: c_1445_1183.html
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#====================================
# Aligned_structures: 13
#   1: usage_07059.pdb
#   2: usage_10340.pdb
#   3: usage_10341.pdb
#   4: usage_10342.pdb
#   5: usage_10343.pdb
#   6: usage_10344.pdb
#   7: usage_10345.pdb
#   8: usage_10346.pdb
#   9: usage_10347.pdb
#  10: usage_10348.pdb
#  11: usage_11503.pdb
#  12: usage_11509.pdb
#  13: usage_13336.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 25 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 25 ( 72.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_07059.pdb         1  -YTTTSCITHY-------NKGYCFH   17
usage_10340.pdb         1  ---LVPTVIEERAFD----------   12
usage_10341.pdb         1  ---PTVIEQSG-------RGERAF-   14
usage_10342.pdb         1  ----TVIEQSG-------RGERA--   12
usage_10343.pdb         1  YLVPTVIEQSG-------RGERAFD   18
usage_10344.pdb         1  YLVPTVIEQSG-------RGERAFD   18
usage_10345.pdb         1  YLVPTVIEQSG-------RGERAFD   18
usage_10346.pdb         1  YLVPTVIEQSG-------RGERAFD   18
usage_10347.pdb         1  ---PTVIEQSG-------RGERAFD   15
usage_10348.pdb         1  ---PTVIEQSG-------RGERAFD   15
usage_11503.pdb         1  ---LVPMVIEQ-------ERSFD--   13
usage_11509.pdb         1  -LVPMVIEQTS-------RGERSFD   17
usage_13336.pdb         1  ---MLVERPCP----KGTRGIASFQ   18
                                                    


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