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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 23:18:15 2021
# Report_file: c_1442_150.html
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#====================================
# Aligned_structures: 18
#   1: usage_05910.pdb
#   2: usage_06184.pdb
#   3: usage_10097.pdb
#   4: usage_15882.pdb
#   5: usage_16571.pdb
#   6: usage_16572.pdb
#   7: usage_16573.pdb
#   8: usage_16574.pdb
#   9: usage_16577.pdb
#  10: usage_16578.pdb
#  11: usage_16579.pdb
#  12: usage_16580.pdb
#  13: usage_16581.pdb
#  14: usage_16582.pdb
#  15: usage_16584.pdb
#  16: usage_16585.pdb
#  17: usage_16586.pdb
#  18: usage_19031.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 17 ( 11.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05910.pdb         1  ---LTSAADAGPKTILL   14
usage_06184.pdb         1  ---MTRYVDRFGKTKTV   14
usage_10097.pdb         1  ---MSSLQDRHGRTIWF   14
usage_15882.pdb         1  GA----YEGKNGRILWV   13
usage_16571.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16572.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16573.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16574.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16577.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16578.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16579.pdb         1  --GMSSLQDRHGRTIWF   15
usage_16580.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16581.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16582.pdb         1  ---MSSLQDG--RTIWF   12
usage_16584.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16585.pdb         1  ---MSSLQDRHGRTIWF   14
usage_16586.pdb         1  ---MSSLQDRHGRTIWF   14
usage_19031.pdb         1  ---MSSLQDRHGRTIWF   14
                                   d    t   


#=========================================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.
#
################################################EOF#################################################