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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 23:04:30 2021
# Report_file: c_1395_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00099.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00188.pdb
#   5: usage_01146.pdb
#   6: usage_01276.pdb
#   7: usage_01277.pdb
#
# Length:         69
# Identity:        0/ 69 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 69 ( 31.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           47/ 69 ( 68.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
usage_00121.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
usage_00122.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
usage_00188.pdb         1  H------------------GSSYLKGLKCALSLLGICSDYVAAPFHKFEQRERGKIW---   39
usage_01146.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
usage_01276.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
usage_01277.pdb         1  -RTSTFALTIVVGALFFERAFDQGA-----------------------DAIYEHINEGKL   36
                                              afdqga                       daiyehine   

usage_00099.pdb        37  WKHIKHKY-   44
usage_00121.pdb        37  WKHIKHKY-   44
usage_00122.pdb        37  WKHIKHKY-   44
usage_00188.pdb        40  KALQNLG--   46
usage_01146.pdb        37  WKHIKHKYE   45
usage_01276.pdb        37  WKHIKHKY-   44
usage_01277.pdb        37  WKHIKHKY-   44
                           wkhikhk  


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