################################################################################################
# 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 02:58:01 2021
# Report_file: c_1462_46.html
################################################################################################
#====================================
# Aligned_structures: 23
#   1: usage_00399.pdb
#   2: usage_01076.pdb
#   3: usage_01453.pdb
#   4: usage_01454.pdb
#   5: usage_01455.pdb
#   6: usage_02054.pdb
#   7: usage_02055.pdb
#   8: usage_02056.pdb
#   9: usage_02057.pdb
#  10: usage_02058.pdb
#  11: usage_02059.pdb
#  12: usage_02060.pdb
#  13: usage_02061.pdb
#  14: usage_02062.pdb
#  15: usage_02063.pdb
#  16: usage_02064.pdb
#  17: usage_02065.pdb
#  18: usage_02066.pdb
#  19: usage_02067.pdb
#  20: usage_02384.pdb
#  21: usage_02385.pdb
#  22: usage_02533.pdb
#  23: usage_02534.pdb
#
# Length:         37
# Identity:        0/ 37 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 37 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 37 ( 86.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00399.pdb         1  DQVTS--------------LPLQESQSWLKSRI----   19
usage_01076.pdb         1  --------PAVVKDLTDREA----LELA--LVENLQR   23
usage_01453.pdb         1  -----KRWCDIVTNLTNEQTALVINQEY--YGV----   26
usage_01454.pdb         1  -----KRWCDIVTNLTNEQTALVINQEY--YGV----   26
usage_01455.pdb         1  -----KRWCDIVTNLTNEQTALVINQEY--YGV----   26
usage_02054.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02055.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02056.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02057.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02058.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02059.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02060.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02061.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02062.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02063.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02064.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02065.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02066.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02067.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02384.pdb         1  -----KRWCDVVTGLKPDETALVINPQY---------   23
usage_02385.pdb         1  -----KRWCDVVTGLKPDETALVINPQY---------   23
usage_02533.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
usage_02534.pdb         1  -----KRWCDVVTGLKPEETALVINPQY---------   23
                                                                


#=========================================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.
#
################################################EOF#################################################