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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 00:52:51 2021
# Report_file: c_1122_33.html
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#====================================
# Aligned_structures: 12
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00017.pdb
#   7: usage_00018.pdb
#   8: usage_00019.pdb
#   9: usage_00020.pdb
#  10: usage_00021.pdb
#  11: usage_00169.pdb
#  12: usage_00170.pdb
#
# Length:         86
# Identity:       50/ 86 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     50/ 86 ( 58.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 86 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00013.pdb         1  -PEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   59
usage_00014.pdb         1  --EGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   58
usage_00015.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00016.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00017.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00018.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00019.pdb         1  -PEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   59
usage_00020.pdb         1  --EGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   58
usage_00021.pdb         1  TPEGKAKCARDIGYYLRIVTYALVAGGTGPIDEYLLAGLDEINKTFDLAPSWYVEALKYI   60
usage_00169.pdb         1  TPEGKAKCVRDIDHYLRTISYCCVVGGTGPLDDYVVAGLKEFNSALGLSPSWYIAALEFV   60
usage_00170.pdb         1  TPEGKAKCVRDIDHYLRTISYCCVVGGTGPLDDYVVAGLKEFNSALGLSPSWYIAALEFV   60
                             EGKAKC RDI  YLR   Y  V GGTGP D Y  AGL E N    L PSWY  AL   

usage_00012.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00013.pdb        60  KANHGLSGDSRDEANSYIDYLINALS   85
usage_00014.pdb        59  KANHGLSGDSRDEANSYIDYLINALS   84
usage_00015.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00016.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00017.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00018.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00019.pdb        60  KANHGLSGDSRDEANSYIDYLINALS   85
usage_00020.pdb        59  KANHGLSGDSRDEANSYIDYLINALS   84
usage_00021.pdb        61  KANHGLSGDSRDEANSYIDYLINALS   86
usage_00169.pdb        61  RDNHGLTGDVAGEANTYINYAINALS   86
usage_00170.pdb        61  RDNHGLTGDVAGEANTYINYAINALS   86
                             NHGL GD   EAN YI Y INALS


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