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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 00:11:34 2021
# Report_file: c_1309_57.html
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#====================================
# Aligned_structures: 9
#   1: usage_00065.pdb
#   2: usage_00066.pdb
#   3: usage_00267.pdb
#   4: usage_00618.pdb
#   5: usage_00820.pdb
#   6: usage_01099.pdb
#   7: usage_01124.pdb
#   8: usage_01412.pdb
#   9: usage_01414.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 45 ( 31.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 45 ( 42.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGC----NL----------   29
usage_00066.pdb         1  DDEEKLDLFRVVAGVLHLGNIDFEE-AGSTSGG---CNL------   35
usage_00267.pdb         1  -NAEEQQYLNLVQYIINHG-EDRPDRTGT----GT-LSV----FA   34
usage_00618.pdb         1  SDSYQMGIFRILAGILHLGNVEFAS-RDSDSC-------AI----   33
usage_00820.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGSTSGG---CNL------   34
usage_01099.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGG----CNL---------   30
usage_01124.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGST------GCN--LK--   33
usage_01412.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGSTSGG---CNL------   34
usage_01414.pdb         1  -DEEKLDLFRVVAGVLHLGNIDFEE-AGSTSGG---CNL------   34
                            d e    fr vag lhlG  df    g                 


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