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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 23:19:09 2021
# Report_file: c_1425_48.html
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#====================================
# Aligned_structures: 5
#   1: usage_00106.pdb
#   2: usage_00203.pdb
#   3: usage_00436.pdb
#   4: usage_00437.pdb
#   5: usage_00490.pdb
#
# Length:         39
# Identity:        2/ 39 (  5.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 39 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 39 ( 53.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00106.pdb         1  -----TKEQAASTAAAFLQVLGI----NESQLDRLHTV-   29
usage_00203.pdb         1  ----------ENHNKA-AKVLGKDEITDYDNAQ-----L   23
usage_00436.pdb         1  ---QNKTKEAAPNFAKWQQILGNRISGLNDVIT-----V   31
usage_00437.pdb         1  ---QNKTKEAAPNFAKWQQILGNRISGLNDVIT-----V   31
usage_00490.pdb         1  PEWQNKTKEAAPNFAKWQQILGNRISGLNDVIT-----V   34
                                     a   a   q LG       d         


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