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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: Wed Jan 20 23:45:02 2021
# Report_file: c_1084_172.html
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#====================================
# Aligned_structures: 7
#   1: usage_00170.pdb
#   2: usage_00518.pdb
#   3: usage_00519.pdb
#   4: usage_00520.pdb
#   5: usage_00852.pdb
#   6: usage_00855.pdb
#   7: usage_01656.pdb
#
# Length:         63
# Identity:       14/ 63 ( 22.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 63 ( 39.7%)  (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_00170.pdb         1  -YEQDLDLMRQLGLKTYRFSIAWARIQPDSS-R-QINQRGLDFYRRLVEGLHKRDILPMA   57
usage_00518.pdb         1  -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA   57
usage_00519.pdb         1  -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA   57
usage_00520.pdb         1  -WREDVALMAELGLGAYRFSLAWPRIQPTGR-G-PALQKGLDFYRRLADELLAKGIQPVA   57
usage_00852.pdb         1  -YKEDIKIMKQTGLESYRFSISWSRVLPGGRLAAGVNKDGVKFYHDFIDELLANGIKPSV   59
usage_00855.pdb         1  -WEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTG-FINQKGIDYYNKIIDDLLKNGVTPIV   58
usage_01656.pdb         1  RWKEDIEIIEKLGVKAYRFSISWPRILPEGT-G-RVNQKGLDFYNRIIDTLLEKGITPFV   58
                              eD      lGl  YRFS  W R  P g       q G dfY    d Ll  gi P  

usage_00170.pdb        58  T--   58
usage_00518.pdb        58  TL-   59
usage_00519.pdb        58  TL-   59
usage_00520.pdb        58  TL-   59
usage_00852.pdb        60  TL-   61
usage_00855.pdb        59  TL-   60
usage_01656.pdb        59  TIF   61
                           T  


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