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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 01:52:10 2021
# Report_file: c_0784_73.html
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#====================================
# Aligned_structures: 17
#   1: usage_00023.pdb
#   2: usage_00024.pdb
#   3: usage_00025.pdb
#   4: usage_00026.pdb
#   5: usage_00027.pdb
#   6: usage_00028.pdb
#   7: usage_00029.pdb
#   8: usage_00030.pdb
#   9: usage_00031.pdb
#  10: usage_00032.pdb
#  11: usage_00033.pdb
#  12: usage_00034.pdb
#  13: usage_00281.pdb
#  14: usage_00282.pdb
#  15: usage_00978.pdb
#  16: usage_00979.pdb
#  17: usage_01058.pdb
#
# Length:         63
# Identity:       45/ 63 ( 71.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 63 ( 71.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 63 (  7.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_00024.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_00025.pdb         1  -SPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   59
usage_00026.pdb         1  ----TWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   56
usage_00027.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_00028.pdb         1  -SPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   59
usage_00029.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_00030.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_00031.pdb         1  -----WLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   55
usage_00032.pdb         1  -----WLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   55
usage_00033.pdb         1  -----WLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   55
usage_00034.pdb         1  -SPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   59
usage_00281.pdb         1  -QPKVWLITGVAGFIGSNLLETLLKLDQKVVGLDNFATGHQRNLDEVRSLVSEKQWSNFK   59
usage_00282.pdb         1  -QPKVWLITGVAGFIGSNLLETLLKLDQKVVGLDNFATGHQRNLDEVRSLVSEKQWSNFK   59
usage_00978.pdb         1  ----TWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   56
usage_00979.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
usage_01058.pdb         1  FSPKTWLITGVAGFIGSNLLEKLLKLNQVVIGLDNFSTGHQYNLDEVKTLVSTEQWSRFC   60
                                WLITGVAGFIGSNLLE LLKL Q V GLDNF TGHQ NLDEV  LVS  QWS F 

usage_00023.pdb        61  FIE   63
usage_00024.pdb        61  FIE   63
usage_00025.pdb        60  FIE   62
usage_00026.pdb        57  FIE   59
usage_00027.pdb        61  FIE   63
usage_00028.pdb        60  FIE   62
usage_00029.pdb        61  FIE   63
usage_00030.pdb        61  FIE   63
usage_00031.pdb        56  FIE   58
usage_00032.pdb        56  FIE   58
usage_00033.pdb        56  FIE   58
usage_00034.pdb        60  FIE   62
usage_00281.pdb        60  FIQ   62
usage_00282.pdb        60  FIQ   62
usage_00978.pdb        57  FIE   59
usage_00979.pdb        61  FIE   63
usage_01058.pdb        61  FIE   63
                           FI 


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