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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 23:19:06 2021
# Report_file: c_1488_395.html
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#====================================
# Aligned_structures: 19
#   1: usage_00137.pdb
#   2: usage_00208.pdb
#   3: usage_00575.pdb
#   4: usage_01936.pdb
#   5: usage_02819.pdb
#   6: usage_04284.pdb
#   7: usage_05642.pdb
#   8: usage_06156.pdb
#   9: usage_06349.pdb
#  10: usage_06813.pdb
#  11: usage_06814.pdb
#  12: usage_06815.pdb
#  13: usage_06816.pdb
#  14: usage_08644.pdb
#  15: usage_08645.pdb
#  16: usage_08646.pdb
#  17: usage_08647.pdb
#  18: usage_08648.pdb
#  19: usage_08649.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  ---NEVFPSVL----    8
usage_00208.pdb         1  -DVAVLTDKLFPVVE   14
usage_00575.pdb         1  MKLAPYILELLTSVN   15
usage_01936.pdb         1  --LAPVLKNAMPAI-   12
usage_02819.pdb         1  ---NLAVRRAAPAVV   12
usage_04284.pdb         1  --PLIGRVLSGIL--   11
usage_05642.pdb         1  --LAPMLEKVMPS--   11
usage_06156.pdb         1  --YNLAVRRAAPAVV   13
usage_06349.pdb         1  --VTSIEERTRPNLS   13
usage_06813.pdb         1  ---APVLKNIMPAIV   12
usage_06814.pdb         1  ---APVLKNIMPAIV   12
usage_06815.pdb         1  ---APVLKNIMPAIV   12
usage_06816.pdb         1  --MAPVLKNIMPAIV   13
usage_08644.pdb         1  --LAPMLEKVMPSVV   13
usage_08645.pdb         1  --LAPMLEKVMPSVV   13
usage_08646.pdb         1  --LAPMLEKVMPSVV   13
usage_08647.pdb         1  --LAPMLEKVMPSVV   13
usage_08648.pdb         1  --LAPMLEKVMPSVV   13
usage_08649.pdb         1  --LAPMLEKVMPSVV   13
                                          


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