################################################################################################
# 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 23:07:23 2021
# Report_file: c_0979_14.html
################################################################################################
#====================================
# Aligned_structures: 4
#   1: usage_00064.pdb
#   2: usage_00113.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#
# Length:         99
# Identity:       20/ 99 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     58/ 99 ( 58.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 99 ( 37.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -NLTGTIPVPYR-GNTYNIPICLWLLDTYPYNPPICFVKPTSSTIKT-------------   45
usage_00113.pdb         1  LSIYGTISTG-------SIPVIWV-P-SYPVKPPFISINLE------NFDNT------LP   39
usage_00186.pdb         1  LSIYGTISTGEDGSSPHSIPVIMWVPSMYPVKPPFISINLE------NFDM-NTISSSLP   53
usage_00187.pdb         1  LSIYGTISTGEDGSSPHSIPVIMWVPSMYPVKPPFISINLE------NFDM-NTISSSLP   53
                            siyGTIstg       sIPvi w p  YPvkPPfisinle                   

usage_00064.pdb        46  -GKHVDANGKIYLPYLHEWKHPQSDLLGLIQVIVVFGDE   83
usage_00113.pdb        40  IQEYIDSNGWIALPILHCWDPAA-NLI-VVQELS-----   71
usage_00186.pdb        54  IQEYIDSNGWIALPILHAWDPAAMNLIMVVQELMSLL--   90
usage_00187.pdb        54  IQEYIDSNGWIALPILHAWDPAAMNLIMVVQELMSLLH-   91
                            qeyiDsNGwIaLPiLH Wdpaa nLi vvQel      


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