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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: Thu Jan 21 00:33:46 2021
# Report_file: c_1120_4.html
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#====================================
# Aligned_structures: 11
#   1: usage_00023.pdb
#   2: usage_00099.pdb
#   3: usage_00100.pdb
#   4: usage_00101.pdb
#   5: usage_00102.pdb
#   6: usage_00542.pdb
#   7: usage_00836.pdb
#   8: usage_00887.pdb
#   9: usage_00888.pdb
#  10: usage_00994.pdb
#  11: usage_00995.pdb
#
# Length:        125
# Identity:       24/125 ( 19.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/125 ( 34.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/125 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  GYGVKNSYLIRHYLHNGPVAARHTAMAVKAWGKATNVGA-GSGA-MLTSYAVTVMFIYYL   58
usage_00099.pdb         1  -NGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   57
usage_00100.pdb         1  --GVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   56
usage_00101.pdb         1  RNGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   58
usage_00102.pdb         1  -NGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   57
usage_00542.pdb         1  -NGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   57
usage_00836.pdb         1  AFGIRNSTLLRKYLLSH-PCARPGAIVLKDWSKTSGVNNSVNG--YFTSYAINIMWIYYL   57
usage_00887.pdb         1  RNGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   58
usage_00888.pdb         1  RNGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   58
usage_00994.pdb         1  RNGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   58
usage_00995.pdb         1  RNGVRNSALLRAYFEQN-PPCRWLSMSIKRWSKQTGLNA-SVIGGSITSYGFNLMVVYYL   58
                             GvrNS LlR Y     p  R   m  K WsK tg na        TSY  n M  YYL

usage_00023.pdb        59  LVTRQVLWVDPWSLPHPAH---LPRYPDFSPLYDC--D---------PTELGRLLHGFFI  104
usage_00099.pdb        58  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  104
usage_00100.pdb        57  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  103
usage_00101.pdb        59  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  105
usage_00102.pdb        58  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  104
usage_00542.pdb        58  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  104
usage_00836.pdb        58  VQKGYVPYVDPLEIP-ESLVNYTDFDPRYTPMI--DPEITNTEREELYKAAGDMLVGFFY  114
usage_00887.pdb        59  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  105
usage_00888.pdb        59  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  105
usage_00994.pdb        59  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  105
usage_00995.pdb        59  LQRNHLQFVPPSTID-VSR---VEPLPPHLPLEEP-ADE--------GLELGTQVLDFLH  105
                           lq      V P  i   s        P   Pl     d           elG     F  

usage_00023.pdb       105  FYA--  107
usage_00099.pdb       105  FFL--  107
usage_00100.pdb       104  FFL--  106
usage_00101.pdb       106  FFL--  108
usage_00102.pdb       105  FFL--  107
usage_00542.pdb       105  FFLHE  109
usage_00836.pdb       115  FYS--  117
usage_00887.pdb       106  FFL--  108
usage_00888.pdb       106  FFL--  108
usage_00994.pdb       106  FFL--  108
usage_00995.pdb       106  FFL--  108
                           F    


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