################################################################################################
# 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: Thu Jan 21 00:16:39 2021
# Report_file: c_0330_1.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00013.pdb
#   2: usage_00021.pdb
#   3: usage_00107.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00124.pdb
#   7: usage_00125.pdb
#   8: usage_00127.pdb
#   9: usage_00128.pdb
#  10: usage_00133.pdb
#
# Length:        162
# Identity:       38/162 ( 23.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    111/162 ( 68.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/162 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  SIVTKSIVNADAEARYLSPGELDRIKSFVTSGERRVRIAETMTGARERIIKQAGDQLFGK   60
usage_00021.pdb         1  -LAVATITQAEQQDRFLGRGELDELASYFASGAKRLEIAQLLTENSEIIVSRAANRIFQK   59
usage_00107.pdb         1  -IVTKSIVNADAEARYLSPGELDRIKSFVLSGARRVRIAQTLTENRERIVKQAGDQLFQK   59
usage_00122.pdb         1  SVVTKSIVNADAEARYLSPGELDRIKNFVSTGERRLRIAQTLTENRERIVKQAGDQLFQK   60
usage_00123.pdb         1  SVVTKSIVNADAEARYLSPGELDRIKNFVSTGERRLRIAQTLTENRERIVKQAGDQLFQK   60
usage_00124.pdb         1  SVVTKSIVNADAEARYLSPGELDRIKNFVSTGERRLRIAQTLTENRERIVKQAGDQLFQK   60
usage_00125.pdb         1  SVVTKSIVNADAEARYLSPGELDRIKNFVSTGERRLRIAQTLTENRERIVKQAGDQLFQK   60
usage_00127.pdb         1  SIVTKSIVNADAEARYLSPGELDRIKSFVSSGEKRLRIAQILTDNRERIVKQAGDQLFQK   60
usage_00128.pdb         1  SIVTKSIVNADAEARYLSPGELDRIKSFVSSGEKRLRIAQILTDNRERIVKQAGDQLFQK   60
usage_00133.pdb         1  SVLTKAIVNADAEARYLSPGELDRIKSFVASGERRLRIAQTLTEARERIVKQAGDQLFQI   60
                              tk IvnAdaeaRyLspGELDrik fv  G  R rIAq lT  rErIvkqAgdqlFqk

usage_00013.pdb        61  RPDVVSPGGNAYGADMTATCLRDLDYYLRLITYGIVAGDVTPIEEIGVVGVREMYKSLGT  120
usage_00021.pdb        60  IE-------------NMAKSLRDLSWFLRYATYAIVAGDPNIIVVNT-RGLREIIENA-C  104
usage_00107.pdb        60  RPDVVSPGGNAYGEEMTATCLRDLDYYLRLVTYGIVSGDVTPIEEIGLVGVREMYKSLGT  119
usage_00122.pdb        61  RPDVVSPGGNAYGEEMTATCLRDLDYYLRLVTYGIVAGDVTPIEEIGLVGVREMYNSLGT  120
usage_00123.pdb        61  RPDVVSPGGNAYGEEMTATCLRDLDYYLRLVTYGIVAGDVTPIEEIGLVGVREMYNSLGT  120
usage_00124.pdb        61  RPDVVSPGGNAYGEEMTATCLRDLDYYLRLVTYGIVAGDVTPIEEIGLVGVREMYNSLGT  120
usage_00125.pdb        61  RPDVVSPGGNAYGEEMTATCLRDLDYYLRLVTYGIVAGDVTPIEEIGLVGVREMYNSLGT  120
usage_00127.pdb        61  RPDVVSPGGNAYGQEMTATCLRDLDYYLRLITYGIVAGDVTPIEEIGIVGVREMYKSLGT  120
usage_00128.pdb        61  RPDVVSPGGNAYGQEMTATCLRDLDYYLRLITYGIVAGDVTPIEEIGIVGVREMYKSLGT  120
usage_00133.pdb        61  RPDVVSPGGNAYGEKMTALCLRDLDYYLRLVTYGIVAGDVTPIEEIGIIGVKEMYNSLQT  120
                           rp             mtA cLRDLdyyLRl TYgIVaGDvtpIeeig  GvrEmy sl t

usage_00013.pdb       121  PIEAIAEGVRAMKSVATSLL--SGADAAEAGSYFDYLIGAMS  160
usage_00021.pdb       105  SGEATIVALQEIKAASLSYFRKDPEAAEIVSQYMDVLITEFK  146
usage_00107.pdb       120  PISAVAEGVKCMKSVASSLL--SGEDSAEAGFYFDYVVGAMQ  159
usage_00122.pdb       121  PIPAVAEGIRAMKNVACSLL--SAEDAAEAGSYFDFVIGAM-  159
usage_00123.pdb       121  PIPAVAEGIRAMKNVACSLL--SAEDAAEAGSYFDFVIGAM-  159
usage_00124.pdb       121  PIPAVAEGIRAMKNVACSLL--SAEDAAEAGSYFDFVIGAM-  159
usage_00125.pdb       121  PIPAVAEGIRAMKNVACSLL--SAEDAAEAGSYFDFVIGAM-  159
usage_00127.pdb       121  PIDAVAAGVSAMKNVASSIL--SAEDAAEAGAYFDYVAGALA  160
usage_00128.pdb       121  PIDAVAAGVSAMKNVASSIL--SAEDAAEAGAYFDYVAGALA  160
usage_00133.pdb       121  PIPAVAEGVRAMKNVATSLL--SGDDAAEAGFYFDYLVGAM-  159
                           pi A a g   mK va S l  s  daaeag YfD   ga  


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