################################################################################################
# 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 23:26:03 2021
# Report_file: c_0162_28.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00189.pdb
#   2: usage_00222.pdb
#   3: usage_00285.pdb
#   4: usage_00319.pdb
#   5: usage_00353.pdb
#   6: usage_00538.pdb
#
# Length:        140
# Identity:       28/140 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     56/140 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/140 ( 10.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00189.pdb         1  -AVYFARDVRNSEVVAIKKMSYSG-KQSNEKWQDIIKEVRFLQKLRHPNTIQYRGCYLRE   58
usage_00222.pdb         1  GKVYKAQNKETSVLAAAKVIDTK-SE--E-ELEDYMVEIDILASCDHPNIVKLLDAFYYE   56
usage_00285.pdb         1  ----KGIDNRTQKVVAIKIIDLEE---AEDEIEDIQQEITVLSQCDSPYVTKYYGSYLKD   53
usage_00319.pdb         1  GEVFKGIDNRTQKVVAIKIIDLEE---AEDEIEDIQQEITVLSQCDSPYVTKYYGSYLKD   57
usage_00353.pdb         1  -SVYKAIHKETGQIVAIKQVPVE----S--DLQEIIKEISIMQQCDSPHVVKYYGSYFKN   53
usage_00538.pdb         1  GEVFKGIDNRTQKVVAIKIIDLEE---AEDEIEDIQQEITVLSQCDSPYVTKYYGSYLKD   57
                               k     t   vAiK               di  Ei  l  cd P   ky g y   

usage_00189.pdb        59  HTAWLVMEYCLGSA-SDLLEVHKKPLQEVEIAAVTHGALQGLAYLHSHNMIHRDVKAGNI  117
usage_00222.pdb        57  NNLWILIEFCAGGAVDAVMLELERPLTESQIQVVCKQTLDALNYLHDNKIIHRDLKAGNI  116
usage_00285.pdb        54  TKLWIIMEYLGGGSALDLLE--PGPLDETQIATILREILKGLDYLHSEKKIHRDIKAANV  111
usage_00319.pdb        58  TKLWIIMEYLGGGSALDLLE--PGPLDETQIATILREILKGLDYLHSEKKIHRDIKAANV  115
usage_00353.pdb        54  TDLWIVMEYCGAGSVSDIIRLRNKTLTEDEIATILQSTLKGLEYLHFMRKIHRDIKAGNI  113
usage_00538.pdb        58  TKLWIIMEYLGGGSALDLLE--PGPLDETQIATILREILKGLDYLHSEKKIHRDIKAANV  115
                             lWi mEy  gg   d       pL E  Ia      L gL YLH    IHRD KA N 

usage_00189.pdb       118  LLSEPGLVKLGDFGSASIM-  136
usage_00222.pdb       117  LFTLDGDIKLADFGVSAKNT  136
usage_00285.pdb       112  LLSEHGEVKLADFGVAGQLT  131
usage_00319.pdb       116  LLSEHGEVKLADFGVAGQLT  135
usage_00353.pdb       114  LLNTEGHAKLADFGVAGQLT  133
usage_00538.pdb       116  LLSEHGEVKLADFGVAGQLT  135
                           Ll   G  KLaDFGva    


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