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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 00:41:13 2021
# Report_file: c_1307_142.html
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#====================================
# Aligned_structures: 11
#   1: usage_00157.pdb
#   2: usage_00158.pdb
#   3: usage_00266.pdb
#   4: usage_00637.pdb
#   5: usage_01102.pdb
#   6: usage_01103.pdb
#   7: usage_01398.pdb
#   8: usage_01456.pdb
#   9: usage_01466.pdb
#  10: usage_02402.pdb
#  11: usage_02637.pdb
#
# Length:         36
# Identity:        1/ 36 (  2.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 36 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 36 ( 52.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_00158.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_00266.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_00637.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_01102.pdb         1  -PT-LWS--------RVVRFGSGWGFWVSPTVFITT   26
usage_01103.pdb         1  -PT-LWS--------RVVRFGSGWGFWVSPTVFIT-   25
usage_01398.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_01456.pdb         1  -VS-IWS--------RVVQFGTGWGFWVSGHVFIT-   25
usage_01466.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_02402.pdb         1  PPT-LWS--------RVTKFGSGWGFWVSPTVFIT-   26
usage_02637.pdb         1  --PASLGQLPYYPGYEWKIVGDNLVLIA--------   26
                                ws        rv  fG gwgfwv        


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