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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: Wed Jan 20 23:04:17 2021
# Report_file: c_0194_47.html
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#====================================
# Aligned_structures: 4
#   1: usage_00051.pdb
#   2: usage_00179.pdb
#   3: usage_00407.pdb
#   4: usage_00622.pdb
#
# Length:        192
# Identity:       39/192 ( 20.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    113/192 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           62/192 ( 32.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00051.pdb         1  TADEVRSLQTGLDLGMTLIDTAEMYGDGAAERIVGEAIKG--------RRDEAFVVSKVL   52
usage_00179.pdb         1  ---AGEQVYQAIKAGYRLFDGAEDYG---NEKEVGDGVK-RAIDEGLVKREEIFLTSKLW   53
usage_00407.pdb         1  TADEVRSLQTGLDLGT-LIDTA-EYGDGAAERIVGEAIKG--------RRDEAFVVSKVL   50
usage_00622.pdb         1  TADEVRSLQTGLDLGMTLIDTAEMYGDGAAERIVGEAIKG--------RRDEAFVVSKVL   52
                              evrslqtgldlG  LiDtA  YG   aEriVGeaiK         rRdEaFvvSKvl

usage_00051.pdb        53  PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG-------------------------   87
usage_00179.pdb        54  NNYHDPKNVETALNKTLADLKVDYVDLFLIAFPIAFKFVPIEEKYPPGFYCGDGNNFVYE  113
usage_00407.pdb        51  PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG-------------------------   85
usage_00622.pdb        53  PSNASRAGTVAACERSLRNLGIDCVDLYLLHWRGG-------------------------   87
                           psnasragtvaAcersLrnLgiDcVDLyLlhwrgg                         

usage_00051.pdb        88  -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-MEELSAVPDGG-NVAANQVLYNLARR-  143
usage_00179.pdb       114  DVPILETWKALEKLVAAGKIKSIGVSNFPGALLLDLLRGAT---IKPAVLQVEHHPYLQQ  170
usage_00407.pdb        86  -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-EELSAVPDGGN-VAANQVLYNLAR-RG  141
usage_00622.pdb        88  -YPLAETVAAFEELKKAGKIRAWGVSNFDVDD-MEELSAVPDGG-NVAANQVLYNLARRG  144
                            yPlaETvaAfEeLkkAGKIrawGVSNFdvdd  e l          A  qv      r 

usage_00051.pdb            ------------     
usage_00179.pdb       171  PKLIE-FAQKAG  181
usage_00407.pdb       142  IE---FD-----  145
usage_00622.pdb       145  IE---FD-----  148
                                       


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