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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: Wed Jan 20 23:52:15 2021
# Report_file: c_0174_34.html
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#====================================
# Aligned_structures: 8
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00033.pdb
#   4: usage_00212.pdb
#   5: usage_00213.pdb
#   6: usage_00274.pdb
#   7: usage_00460.pdb
#   8: usage_00461.pdb
#
# Length:        144
# Identity:       94/144 ( 65.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     95/144 ( 66.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/144 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -LCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGN   59
usage_00012.pdb         1  -LCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGN   59
usage_00033.pdb         1  LLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQVIGGN   60
usage_00212.pdb         1  -LCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGN   59
usage_00213.pdb         1  -LCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQVIAGN   59
usage_00274.pdb         1  --CGAAIGTHEDDKYRLDLLALAGVDVVVLDSSQGNSIFQINMIKYMKEKYPNLQVIGGN   58
usage_00460.pdb         1  LLCGAAVGTREDDKYRLDLLTQAGVDVIVLDSSQGNSVYQIAMVHYIKQKYPHLQVIGGN   60
usage_00461.pdb         1  LLCGAAVGTREDDKYRLDLLTQAGVDVIVLDSSQGNSVYQIAMVHYIKQKYPHLQVIGGN   60
                             CGAA GT   D  RL  L  AG DV VLDSSQGNS  QI M   iK   P LQVI GN

usage_00011.pdb        60  VVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIA  119
usage_00012.pdb        60  VVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIA  119
usage_00033.pdb        61  VVTAAQAKNLIDAGVDALRVGMGSGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIA  120
usage_00212.pdb        60  VVTREQAASLIHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFANQFGVPCIA  119
usage_00213.pdb        60  VVTREQAASLIHAGADGLRIGMGSGSICITQEVMACGRPQGTAVYNVTQFANQFGVPCIA  119
usage_00274.pdb        59  VVTAAQAKNLIDAGVDALRVGMGCGSICITQEVLACGRPQATAVYKVSEYARRFGVPVIA  118
usage_00460.pdb        61  VVTAAQAKNLIDAGVDGLRVGMGCGSICITQEVMACGRPQGTAVYKVAEYARRFGVPIIA  120
usage_00461.pdb        61  VVTAAQAKNLIDAGVDGLRVGMGCGSICITQEVMACGRPQGTAVYKVAEYARRFGVPIIA  120
                           VVT  QA  LI AG D LR GMG GSICITQEV ACGRPQ TAVY V   A  FGVP IA

usage_00011.pdb       120  DGGIQNVGHIAKALALGASTVMMG  143
usage_00012.pdb       120  DGGIQNVGHIAKALALGASTVMMG  143
usage_00033.pdb       121  DGGIQNVGHIAKALALGASTVMMG  144
usage_00212.pdb       120  DGGVQNIGHITKAIALGASTVMMG  143
usage_00213.pdb       120  DGGVQNIGHITKAIALGASTVMMG  143
usage_00274.pdb       119  DGGIQNVGHIAKALALGASTVMMG  142
usage_00460.pdb       121  DGGIQTVGHVVKALALGASTVMMG  144
usage_00461.pdb       121  DGGIQTVGHVVKALALGASTVMMG  144
                           DGG Q  GH  KA ALGASTVMMG


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