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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 00:17:29 2021
# Report_file: c_0636_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00081.pdb
#   7: usage_00082.pdb
#   8: usage_00174.pdb
#   9: usage_00175.pdb
#  10: usage_00179.pdb
#
# Length:        112
# Identity:       22/112 ( 19.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/112 ( 22.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           38/112 ( 33.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TEEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   60
usage_00002.pdb         1  -EEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   59
usage_00003.pdb         1  TEEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   60
usage_00004.pdb         1  TEEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   60
usage_00005.pdb         1  TEEEKIRVDILENQAMDVSNQLARVCYSPDFEKLKPEYLEELPTMMQHFSQFLGKRPWFV   60
usage_00081.pdb         1  SEKEQIREDILENQFMDSRMQLAKLCYDPDFEKLKPEYLQALPEMLKLYSQFLGKQPWFL   60
usage_00082.pdb         1  SEKEQIREDILENQFMDSRMQLAKLCYDPDFEKLKPEYLQALPEMLKLYSQFLGKQPWFL   60
usage_00174.pdb         1  -DHEEIRISMAEQQTEDMMAAMIRVCYDANCDKLKPDYLKSLPDCLKLMSKFVGEHAFIA   59
usage_00175.pdb         1  -DHEEIRISMAEQQTEDMMAAMIRV------------YLKSLPDCLKLMSKFVGEHAFIA   47
usage_00179.pdb         1  ----------------------------------KPEFLKTIPEKMKLYSEFLGKRPWFA   26
                                                                yL  lP      S F G      

usage_00001.pdb        61  GDKITFVDFLAYDVLDLHRIFEPNCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00002.pdb        60  GDKITFVDFLAYDVLDLHRIFEPNCLDAFPNLKDFISRFEGLEKISAYMKS-  110
usage_00003.pdb        61  GDKITFVDFLAYDVLDLHRIFEPNCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00004.pdb        61  GDKITFVDFLAYDVLDLHRIFEPNCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00005.pdb        61  GDKITFVDFLAYDVLDLHRIFEPNCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00081.pdb        61  GDKITFVDFIAYDVLERNQVFEPSCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00082.pdb        61  GDKITFVDFIAYDVLERNQVFEPSCLDAFPNLKDFISRFEGLEKISAYMKS-  111
usage_00174.pdb        60  GANISYVDFNLYEYLCHVKVMVPEVFGQFENLKRYVERMESLPRVSDYIKKQ  111
usage_00175.pdb        48  GANISYVDFNLYEYLCHVKVMVPEVFGQFENLKRYVERMESLPRVSDYIKK-   98
usage_00179.pdb        27  GDKVTYVDFLAYDILDQYHIFEPKCLDAFPNLKDFLARFEGLKKISAYMKS-   77
                           G  i  VDF  Y  L       P     F NLK    R E L   S Y K  


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