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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 01:42:30 2021
# Report_file: c_1437_36.html
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#====================================
# Aligned_structures: 16
#   1: usage_00457.pdb
#   2: usage_00458.pdb
#   3: usage_00459.pdb
#   4: usage_00460.pdb
#   5: usage_00489.pdb
#   6: usage_00490.pdb
#   7: usage_00536.pdb
#   8: usage_00537.pdb
#   9: usage_00538.pdb
#  10: usage_00539.pdb
#  11: usage_00540.pdb
#  12: usage_00541.pdb
#  13: usage_00542.pdb
#  14: usage_00543.pdb
#  15: usage_00552.pdb
#  16: usage_00574.pdb
#
# Length:         59
# Identity:       18/ 59 ( 30.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     27/ 59 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 59 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00457.pdb         1  -------HARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   52
usage_00458.pdb         1  -GGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   58
usage_00459.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00460.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00489.pdb         1  -GATILWIAHRDLEGITMDKEVMHLRDMLAPKFAELIYNGFWFSPEMEFLLAAFRKAQE   58
usage_00490.pdb         1  -GATILWIAHRDLEGITMDKEVMHLRDMLAPKFAELIYNGFWFSPEMEFLLAAFRKAQE   58
usage_00536.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00537.pdb         1  -GGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   58
usage_00538.pdb         1  -GGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   58
usage_00539.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00540.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00541.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00542.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00543.pdb         1  -GGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   58
usage_00552.pdb         1  PGGTILYHARRAVESLTLDREVLHQRDMLSPKYAELVYYGFWYAPEREALQAYFDHVAR   59
usage_00574.pdb         1  -AGTILYHAHLDIEAFTMDREVRKIKQGLGLKFAELVYTGFWHSPECEFVRHCIAKSQ-   57
                                   A r  E  T D EV h rdmL pK AEL Y GFW  PE E l a 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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