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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 00:34:09 2021
# Report_file: c_1391_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00056.pdb
#   2: usage_00291.pdb
#   3: usage_00352.pdb
#   4: usage_00442.pdb
#   5: usage_00530.pdb
#   6: usage_00533.pdb
#   7: usage_00534.pdb
#   8: usage_00535.pdb
#   9: usage_00730.pdb
#  10: usage_00731.pdb
#  11: usage_00745.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 46 ( 76.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00056.pdb         1  --SPDGFRAYMAEFALMQALRLY-----------G-HDVI------   26
usage_00291.pdb         1  ----DPSSFTG-RASQQVQRFLE-----------EEVY-PLLKPYE   29
usage_00352.pdb         1  -DLYKLF-TPRRLKVRAVREAII-----------AS----------   23
usage_00442.pdb         1  -------------PRIVALLGYDQGTNPPKRCTKCAAG--------   25
usage_00530.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00533.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00534.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00535.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00730.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00731.pdb         1  KPHSLNASFEYYRALNESVRQNA-----------ELAK--------   27
usage_00745.pdb         1  ------NGRQAQQHIAGFWQRCY-----------QEGVIADLQLKN   29
                                                                         


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