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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 23:33:30 2021
# Report_file: c_1480_456.html
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#====================================
# Aligned_structures: 6
#   1: usage_01536.pdb
#   2: usage_01549.pdb
#   3: usage_02748.pdb
#   4: usage_02749.pdb
#   5: usage_02903.pdb
#   6: usage_03241.pdb
#
# Length:         49
# Identity:       41/ 49 ( 83.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 49 ( 83.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 49 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01536.pdb         1  AYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD---   46
usage_01549.pdb         1  AYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDCF-   48
usage_02748.pdb         1  AYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD---   46
usage_02749.pdb         1  AYYTYLLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDCFT   49
usage_02903.pdb         1  -----LLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDCF-   43
usage_03241.pdb         1  -----LLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMDCF-   43
                                LLPLVMGLIVSEALPTVDMGVTEELAMLMGEYFQVQDDVMD   


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