################################################################################################
# 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 23:13:56 2021
# Report_file: c_0046_26.html
################################################################################################
#====================================
# Aligned_structures: 5
#   1: usage_00020.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00115.pdb
#   5: usage_00281.pdb
#
# Length:        209
# Identity:      131/209 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    133/209 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/209 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  PLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVKKDY-----PLASK-D   54
usage_00045.pdb         1  PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KY----LASKSA   53
usage_00046.pdb         1  PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KY-----ASK-S   51
usage_00115.pdb         1  PLVSSPMDTVTEAGMAIAMALTGGIGFIHHNCTPEFQANEVRKVK---KYEQYPLASK-D   56
usage_00281.pdb         1  PFVSSPMDTVTEADMAIHMALLGGIGIIHHNCTAEEQAEMVRRVK---KYE--PLASK-S   54
                           P VSSPMDTVTEA MAI MAL GGIG IHHNCT E QA  VR VK          ASK  

usage_00020.pdb        55  AKKQLLCGAAIGTHEDDKYRLDLLAQAGVDVVVLDSSQGNSIFQINMIKYIKDKYPNLQV  114
usage_00045.pdb        54  DTKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV  113
usage_00046.pdb        52  DTKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV  111
usage_00115.pdb        57  AKKQLLCGAAIGTHEDDKYRLDLLALAGVDVVVLDSSQGNSIFQINMIKYMKEKYPNLQV  116
usage_00281.pdb        55  -TKQLLCGAAIGTIDADRQRLAMLVEAGLDVVVLDSSQGNSVFQINMIKWIKETFPDLQV  113
                             KQLLCGAAIGT   D  RL  L  AG DVVVLDSSQGNS FQINMIK iKe  P LQV

usage_00020.pdb       115  IGGNVVTAAQAKNLIDAGVDALRVGMGS--------------RPQATAVYKVSEYARRFG  160
usage_00045.pdb       114  IAGNVVTREQAASLIHAGADGLRIGMG-SGSICITQEVMACGRPQGTAVYNVTQFANQFG  172
usage_00046.pdb       112  IAGNVVTREQAASLIHAGADGLRIGMG-SGSICITQEVMACGRPQGTAVYNVTQFANQFG  170
usage_00115.pdb       117  IGGNVVTAAQAKNLIDAGVDALRVGMG-CGSICITQEVLACGRPQATAVYKVSEYARRFG  175
usage_00281.pdb       114  IAGNVVTREQAASLIHAGADGLRIGM-------------ACGRPQGTAVYNVTQFANQFG  160
                           I GNVVT  QA  LI AG D LR GM                RPQ TAVY V   A  FG

usage_00020.pdb       161  VPVIADGGIQNVGHIAKALALGASTVMMG  189
usage_00045.pdb       173  VPCIADGGVQNIGHITKAIALGASTVMMG  201
usage_00046.pdb       171  VPCIADGGVQNIGHITKAIALGASTVMMG  199
usage_00115.pdb       176  VPVIADGGIQNVGHIAKALALGASTVMMG  204
usage_00281.pdb       161  VPCIADGGVQNIGHITKAIALGASTVMMG  189
                           VP IADGG QN GHI KA ALGASTVMMG


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