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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 02:38:52 2021
# Report_file: c_0821_44.html
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#====================================
# Aligned_structures: 21
#   1: usage_00047.pdb
#   2: usage_00215.pdb
#   3: usage_00436.pdb
#   4: usage_00676.pdb
#   5: usage_00678.pdb
#   6: usage_00684.pdb
#   7: usage_00746.pdb
#   8: usage_00805.pdb
#   9: usage_00806.pdb
#  10: usage_00807.pdb
#  11: usage_00834.pdb
#  12: usage_00835.pdb
#  13: usage_00837.pdb
#  14: usage_01116.pdb
#  15: usage_01294.pdb
#  16: usage_01300.pdb
#  17: usage_01301.pdb
#  18: usage_01302.pdb
#  19: usage_01303.pdb
#  20: usage_01342.pdb
#  21: usage_01351.pdb
#
# Length:        101
# Identity:       12/101 ( 11.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     61/101 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           33/101 ( 32.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLIVISESQGTEEDERNLRA   52
usage_00215.pdb         1  TTSMGNTMTCYIKALAACKAAG-IV------DPVMLVCGDDLVVISESQGNEEDERNLRA   53
usage_00436.pdb         1  -TSAGNSMLNVLTMMYAFCESTGVPYKSFNRVARIHVCGDDGFLITEKG---LGLKFANK   56
usage_00676.pdb         1  -TSMGNTITCYVKALAACKAAG-II------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_00678.pdb         1  --SMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   51
usage_00684.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_00746.pdb         1  --SMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLIVISESQGTEEDERNLRA   51
usage_00805.pdb         1  -TSMGNTITCYVKALAACKAAG-II------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_00806.pdb         1  --SMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   51
usage_00807.pdb         1  --SMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   51
usage_00834.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_00835.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_00837.pdb         1  TTSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   53
usage_01116.pdb         1  TTSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   53
usage_01294.pdb         1  TTSMGNTMTCYIKALAACKAAG-IV------DPVMLVCGDDLVVISESQGNEEDERNLRA   53
usage_01300.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_01301.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_01302.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_01303.pdb         1  -TSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   52
usage_01342.pdb         1  --SMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   51
usage_01351.pdb         1  TTSMGNTITCYVKALAACKAAG-IV------APTMLVCGDDLVVISESQGTEEDERNLRA   53
                             SmGNt tcy kalaAckaag i        p mlVCGDDl vIsEsq   edernlra

usage_00047.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_00215.pdb        54  FTEAMTRYSAPPG----DLPRPE-Y----------------   73
usage_00436.pdb        57  GMQILHEAGKPQKITEGEKMKVAYR----------------   81
usage_00676.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_00678.pdb        52  FTEAMTRYSAPPG----DPPRPE-Y----------------   71
usage_00684.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_00746.pdb        52  FTEAMTRYSAPPG----DPPRPE-Y----------------   71
usage_00805.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_00806.pdb        52  FTEAMTRYSAPPG----DPPRPE-Y----------------   71
usage_00807.pdb        52  FTEAMTRYSAPPG----DPPRPE-Y----------------   71
usage_00834.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_00835.pdb        53  FTEAMTRYSAPPG----DPPRPE-YDLELITSCSSNVSVAL   88
usage_00837.pdb        54  FTEAMTRYSAPPG----DPPRPE-Y----------------   73
usage_01116.pdb        54  FTEAMTRYSAPPG----DPPRPE-Y----------------   73
usage_01294.pdb        54  FTEAMTRYSAPPG----DLPRPE-Y----------------   73
usage_01300.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_01301.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_01302.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_01303.pdb        53  FTEAMTRYSAPPG----DPPRPE-Y----------------   72
usage_01342.pdb        52  FTEAMTRYSAPPG----DPPRPE-Y----------------   71
usage_01351.pdb        54  FTEAMTRYSAPPG----DPPRPE-Y----------------   73
                           fteamtrysaPpg    d prpe y                


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