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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 23:15:44 2021
# Report_file: c_1492_275.html
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#====================================
# Aligned_structures: 15
#   1: usage_00035.pdb
#   2: usage_00566.pdb
#   3: usage_00567.pdb
#   4: usage_00568.pdb
#   5: usage_00569.pdb
#   6: usage_00570.pdb
#   7: usage_00571.pdb
#   8: usage_00572.pdb
#   9: usage_00573.pdb
#  10: usage_00574.pdb
#  11: usage_00575.pdb
#  12: usage_00579.pdb
#  13: usage_00580.pdb
#  14: usage_01319.pdb
#  15: usage_01757.pdb
#
# Length:         58
# Identity:        1/ 58 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 58 (  8.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 58 ( 62.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  TPITEAIAAADTQGRFLSNTELQAVDGRFKRAVASMEAARALTNNA------------   46
usage_00566.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00567.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00568.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00569.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00570.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00571.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00572.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00573.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00574.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00575.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAKAGLAAANALTSAA------------   46
usage_00579.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAAAGLSAATALTSA-------------   45
usage_00580.pdb         1  TPLTDAVSTADSQGRFLSSTEIQVAFGRFRQAAAGLSAATALTSA-------------   45
usage_01319.pdb         1  -----------------------PLLRGVEVGLAHGFLLVGPFVKAGPLRNTEYAGAA   35
usage_01757.pdb         1  SVVTTVIAAADAAGRFPSSSDLESVQGSIQRSAARLEAAEKLAGNI------------   46
                                                     g      A   aa  l                


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