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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 03:51:38 2021
# Report_file: c_1433_15.html
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#====================================
# Aligned_structures: 28
#   1: usage_00033.pdb
#   2: usage_00157.pdb
#   3: usage_00247.pdb
#   4: usage_00248.pdb
#   5: usage_00249.pdb
#   6: usage_00250.pdb
#   7: usage_00312.pdb
#   8: usage_00327.pdb
#   9: usage_00328.pdb
#  10: usage_00329.pdb
#  11: usage_00330.pdb
#  12: usage_00342.pdb
#  13: usage_00464.pdb
#  14: usage_00557.pdb
#  15: usage_00758.pdb
#  16: usage_00881.pdb
#  17: usage_00883.pdb
#  18: usage_01028.pdb
#  19: usage_01029.pdb
#  20: usage_01053.pdb
#  21: usage_01054.pdb
#  22: usage_01055.pdb
#  23: usage_01056.pdb
#  24: usage_01057.pdb
#  25: usage_01058.pdb
#  26: usage_01059.pdb
#  27: usage_01060.pdb
#  28: usage_01061.pdb
#
# Length:         51
# Identity:       20/ 51 ( 39.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 51 ( 51.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 51 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  GLSEINSTFDLSPSWYIEALKYIKANH--GLTGQAAVEANAYIDYAINALS   49
usage_00157.pdb         1  -LKEFNSALGLSPSWYIAALEFVRDNH--GLTGDVAGEANTYINYAINALS   48
usage_00247.pdb         1  GIDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   49
usage_00248.pdb         1  GIDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   49
usage_00249.pdb         1  -IDEVNRTFELSPSWYIEALKYIKANH--GLAGDAAAEANSYLDYAINAL-   47
usage_00250.pdb         1  -IDEVNRTFELSPSWYIEALKYIKANH--GLAGDAAAEANSYLDYAINALS   48
usage_00312.pdb         1  -LREVNRTFNLSPSWYIEALKHIKGKVGSQLSGQPLTEANAYIDYCINALS   50
usage_00327.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   48
usage_00328.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   48
usage_00329.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   48
usage_00330.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAAVEANSYLDYAINALS   48
usage_00342.pdb         1  -LREVNRTFNLSPSWYIEALKHIKGKVGSQLSGQPLTEANAYIDYCINALS   50
usage_00464.pdb         1  -LSEINSTFDLSPSWYIEALKYIKANH--GLTGQAAVEANAYIDYAINALS   48
usage_00557.pdb         1  GLSEINSTFDLSPSWYIEALKYIKANH--GLTGQAAVEANAYIDYAINALS   49
usage_00758.pdb         1  -LEEINRTFDLSPSWYVEALNYVKSNH--GLSGQAANEANTYIDYAINALS   48
usage_00881.pdb         1  GLSEINSTFDLSPSWYIEALKYIKANH--GLTGQAAVEANAYIDYAINALS   49
usage_00883.pdb         1  GLSEINSTFDLSPSWYIEALKYIKANH--GLTGQAAVEANAYIDYAINALS   49
usage_01028.pdb         1  -LEEINRTFELSPSWYIEALKYIKNNH--GLSGDVANEANTYIDYAINTLS   48
usage_01029.pdb         1  -LEEINRTFELSPSWYIEALKYIKNNH--GLSGDVANEANTYIDYAINTLS   48
usage_01053.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01054.pdb         1  GIDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   49
usage_01055.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01056.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01057.pdb         1  GIDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   49
usage_01058.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01059.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01060.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
usage_01061.pdb         1  -IDEINRTFELSPSWYIEALKYIKANH--GLSGDAATEANSYLDYAINALS   48
                              E N tf LSPSWYieAL   k      L G    EAN Y dY IN L 


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