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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 23:10:01 2021
# Report_file: c_1404_64.html
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#====================================
# Aligned_structures: 10
#   1: usage_00045.pdb
#   2: usage_00059.pdb
#   3: usage_00060.pdb
#   4: usage_00067.pdb
#   5: usage_00302.pdb
#   6: usage_00304.pdb
#   7: usage_00333.pdb
#   8: usage_00533.pdb
#   9: usage_00704.pdb
#  10: usage_00705.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 48 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 48 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  --------------PQEDLEALVMPTLRQAAEDKSWRVRYMVADKF--   32
usage_00059.pdb         1  --------------PQEDLEALVMPTLRQAAEDKSWRVRYMVADKF--   32
usage_00060.pdb         1  --------------GIRQLSQSLLPAIVELAEDAKWRVRLAIIEYM--   32
usage_00067.pdb         1  --------------GIRQLSQSLLPAIVELAEDAKWRVRLAIIEYM--   32
usage_00302.pdb         1  --------------GIRQLSQSLLPAIVELAEDAKWRVRLAIIEYM--   32
usage_00304.pdb         1  ---------------IRQLSQSLLPAIVELAEDAKWRVRLAIIEYM--   31
usage_00333.pdb         1  --------------RKSAVD---DASERHYLAD-NPRARVALDQLPHT   30
usage_00533.pdb         1  DISEFETIYATEDAAKASGQRIAQALDAIENS----------------   32
usage_00704.pdb         1  --------------GIRQLSQSLLPAIVELAEDAKWRVRLAIIE----   30
usage_00705.pdb         1  ---------------IRQLSQSLLPAIVELAEDAKWRVRLAIIEYM--   31
                                                                           


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