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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 00:03:16 2021
# Report_file: c_0362_1.html
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#====================================
# Aligned_structures: 9
#   1: usage_00065.pdb
#   2: usage_00142.pdb
#   3: usage_00205.pdb
#   4: usage_00212.pdb
#   5: usage_00275.pdb
#   6: usage_00276.pdb
#   7: usage_00277.pdb
#   8: usage_00411.pdb
#   9: usage_00455.pdb
#
# Length:        132
# Identity:       51/132 ( 38.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/132 ( 38.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/132 ( 10.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  RPLVRKAFEKTLKDLKLSYLDVYLIHWPQGFKSGD------DLFPKDDKGNAIGGKATFL   54
usage_00142.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
usage_00205.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
usage_00212.pdb         1  PKNVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   60
usage_00275.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
usage_00276.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
usage_00277.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
usage_00411.pdb         1  RPLVRKAFE-TLKDLKLSYLDVYLIHWPQGFKSGD------DLFPRDDKGNAIGGKATFL   53
usage_00455.pdb         1  --NVETALNKTLADLKVDYVDLFLIHFPIAFKFVPIEEKYPPGFYCGDGNNFVYEDVPIL   58
                              V  A   TL DLK  Y D  LIH P  FK           F   D  N        L

usage_00065.pdb        55  DAWEAMEELVDEGLVKALGVSNFSHFQIEKLLNKPGLKYKPVTNQVECHPYLTQEKLIQY  114
usage_00142.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
usage_00205.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
usage_00212.pdb        61  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  118
usage_00275.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
usage_00276.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
usage_00277.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
usage_00411.pdb        54  DAWEAMEELVDEGLV-ALGVSNFSHFQIEKLLNKPG-LYKPVTNQVECHPYLTQEKLIQY  111
usage_00455.pdb        59  ETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRG--ATIKPAVLQVEHHPYLQQPKLIEF  116
                             W A E LV  G     GVSNF       LL       KP   QVE HPYL Q KLI  

usage_00065.pdb       115  CHSKGITVTAYS  126
usage_00142.pdb       117  AQKAGVTITAYS  128
usage_00205.pdb       117  AQKAGVTITAYS  128
usage_00212.pdb       119  AQKAGVTITAYS  130
usage_00275.pdb       117  AQKAGVTITAYS  128
usage_00276.pdb       117  AQKAGVTITAYS  128
usage_00277.pdb       117  AQKAGVTITAYS  128
usage_00411.pdb       112  CHS-GITVTAYS  122
usage_00455.pdb       117  AQKAGVTITAYS  128
                               G T TAYS


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