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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 23:03:54 2021
# Report_file: c_0664_61.html
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#====================================
# Aligned_structures: 7
#   1: usage_00151.pdb
#   2: usage_00398.pdb
#   3: usage_00399.pdb
#   4: usage_00400.pdb
#   5: usage_00401.pdb
#   6: usage_00402.pdb
#   7: usage_00415.pdb
#
# Length:         92
# Identity:       33/ 92 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 92 ( 35.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 92 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  EVLYMPSIRQRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPT---DSEYFSQYSRF   57
usage_00398.pdb         1  --------KVRLSCPLADLKLETGVTCSLKSGSWTHSTQELTLEVNAKVDLGDYASDTRF   52
usage_00399.pdb         1  --------KVRLSCPLADLKLETGVTCSLKSGSWTHSTQELTLEVNAKVDLGDYASDTRF   52
usage_00400.pdb         1  --------KVRLSCPLADLKLETGVTCSLKSGSWTHSTQELTLEVNAKVDLGDYASDTRF   52
usage_00401.pdb         1  --------KVRLSCPLADLKLETGVTCSLKSGSWTHSTQELTLEVNAKVDLGDYASDTRF   52
usage_00402.pdb         1  --------KVRLSCPLADLKLETGVTCSLKSGSWTHSTQELTLEVNAKVDLGDYASDTRF   52
usage_00415.pdb         1  ---------QRFSCDVSGVDTESGATCRIKIGSWTHHSREISVDPT---DSEYFSQYSRF   48
                                     R SC       E G TC  K GSWTH   E         D        RF

usage_00151.pdb        58  EILDVTQKKNSVTYSCCPEAYEDVEVSLNFRK   89
usage_00398.pdb        53  QLLNATQQVNRKQYPCCPETYEDTTLSFTFRK   84
usage_00399.pdb        53  QLLNATQQVNRKQYPCCPETYEDTTLSFTFRK   84
usage_00400.pdb        53  QLLNATQQVNRKQYPCCPETYEDTTLSFTFRK   84
usage_00401.pdb        53  QLLNATQQVNRKQYPCCPETYEDTTLSFTFRK   84
usage_00402.pdb        53  QLLNATQQVNRKQYPCCPETYEDTTLSFTFRK   84
usage_00415.pdb        49  EILDVTQKKNSVTYSCCPEAYEDVEVSLNFRK   80
                             L  TQ  N   Y CCPE YED   S  FRK


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