################################################################################################
# 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: Wed Jan 20 23:30:42 2021
# Report_file: c_1089_70.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00575.pdb
#   2: usage_00576.pdb
#   3: usage_01224.pdb
#   4: usage_01225.pdb
#   5: usage_01226.pdb
#   6: usage_01227.pdb
#
# Length:         59
# Identity:       11/ 59 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 59 ( 42.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 59 ( 30.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00575.pdb         1  -MALLQKTRIINSMLQAAAGKPV----NFKEMAETLRDVIDSNIFVVSRRGKLLGYSIN   54
usage_00576.pdb         1  HMALLQKTRIINSMLQAAAGKPV----NFKEMAETLRDVIDSNIFVVSRRGKLLGYSIN   55
usage_01224.pdb         1  ---LLSKTRELNTLLQKHKGIAV----DFKDVAQTISSVTVTNVFIVSRRGKILGSSL-   51
usage_01225.pdb         1  ---LLAKTRKLNALLQSAAGKPV----NFRES-D-TCEVIEANVFVVSRRGKLLGYAI-   49
usage_01226.pdb         1  ----AKTRKLNALLQSAAGKPVNFRES-------DTCEVIEANVFVVSRRGKLLGYAIH   48
usage_01227.pdb         1  ---LLAKTRKLNALLQSAAGKP-FRES-------DTCEVIEANVFVVSRRGKLLGYAIH   48
                               l ktr  n  lq a g                  Vi  N FvVSRRGKlLGy i 


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