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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 00:03:34 2021
# Report_file: c_0454_8.html
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#====================================
# Aligned_structures: 9
#   1: usage_00017.pdb
#   2: usage_00018.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00035.pdb
#   6: usage_00197.pdb
#   7: usage_00212.pdb
#   8: usage_00213.pdb
#   9: usage_00225.pdb
#
# Length:        156
# Identity:       22/156 ( 14.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/156 ( 25.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/156 ( 32.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  ----------------------QSEEI-------------NMGLPVTDIGWPVESRGLYE   25
usage_00018.pdb         1  ----------------------QSEEI-------------NMGLPVTDIGWPVESRGLYE   25
usage_00019.pdb         1  ----------------------QSEEI-------------NMGLPVTDIGWPVESRGLYE   25
usage_00020.pdb         1  ----------------------QSEEI-------------NMGLPVTDIGWPVESRGLYE   25
usage_00035.pdb         1  MSDWMQAFD-GETEIIKYQIKGVGRRV-------------APDYVPR---WIIYPEGLYD   43
usage_00197.pdb         1  TRSIIRSTN-DAS-------LLQVEQV-------------HMEEPVTDMGWEIHPESFYK   39
usage_00212.pdb         1  TRQVVKNNS-EA--------FIGAESV-------------AMDNPKTEMGWEIYPQGLYD   38
usage_00213.pdb         1  TRQVVKNNS-EA--------FIGAESV-------------AMDNPKTEMGWEIYPQGLYD   38
usage_00225.pdb         1  -RLVYGAKDG------------HLVPLPGYGFMSERGGFAKSGRPASDFGWEMYPEGLEN   47
                                                                       p     W     gly 

usage_00017.pdb        26  VLHYLQ-KY-GNIDIYITENGACINDEVV-NGKVQDDRRISYMQQHLVQVHRTIHDGLHV   82
usage_00018.pdb        26  VLHYLQ-KY-GNIDIYITENGACINDEVV-NGKVQDDRRISYMQQHLVQVHRTIHDGLHV   82
usage_00019.pdb        26  VLHYLQ-KY-GNIDIYITENGACINDEVV-NGKVQDDRRISYMQQHLVQVHRTIHDGLHV   82
usage_00020.pdb        26  VLHYLQ-KY-GNIDIYITENGACINDEVV-NGKVQDDRRISYMQQHLVQVHRTIHDGLHV   82
usage_00035.pdb        44  QIMRVKNDYPNYKKIYITENGLGYKDEFV-DNTVYDDGRIDYVKQHLEVLSDAIADGANV  102
usage_00197.pdb        40  LLTRIEKDFSKGLPILITENGAAMRDELV-NGQIEDTGRQRYIEEHLKACHRFIEEGGQL   98
usage_00212.pdb        39  LLTRIHRDY-GNIDLYITENGAAFNDMVNRDGKVEDENRLDYLYTHFAAALSAIEAGVPL   97
usage_00213.pdb        39  LLTRIHRDY-GNIDLYITENGAAFNDMVNRDGKVEDENRLDYLYTHFAAALSAIEAGVPL   97
usage_00225.pdb        48  LLKYLNNAY--ELPMIITENGMAD-A--------ADRYRPHYLVSHLKAVYNAMKEGADV   96
                            l      y       ITENG    d         D  R  Y   H       i  G   

usage_00017.pdb        83  KGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTP  118
usage_00018.pdb        83  KGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTP  118
usage_00019.pdb        83  KGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTP  118
usage_00020.pdb        83  KGYMAWSLLDNFEWAEGYNMRFGMIHVDFRTQVRTP  118
usage_00035.pdb       103  KGYFIWSLMDVFSWSNGYEKRYGLFYVDFDTQERYP  138
usage_00197.pdb        99  KGYFVWSFLDNFEWAWGYSKRFGIVHINYETQERTP  134
usage_00212.pdb        98  KGYYIWSFMDNFEWAEGYEKRFGIVHVNYKTQERTI  133
usage_00213.pdb        98  KGYYIWSFMDNFEWAEGYEKRFGIVHVNYKTQERTI  133
usage_00225.pdb        97  RGYLHWSLTDNYEWAQGFRMRFGLVYVDFETKKRYL  132
                           kGY  WS  DnfeWa Gy  RfG   v   Tq R  


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