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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 00:34:18 2021
# Report_file: c_0024_26.html
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#====================================
# Aligned_structures: 11
#   1: usage_00122.pdb
#   2: usage_00210.pdb
#   3: usage_00211.pdb
#   4: usage_00212.pdb
#   5: usage_00213.pdb
#   6: usage_00214.pdb
#   7: usage_00215.pdb
#   8: usage_00216.pdb
#   9: usage_00217.pdb
#  10: usage_00218.pdb
#  11: usage_00219.pdb
#
# Length:        253
# Identity:      147/253 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    206/253 ( 81.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/253 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  TGAQRAKYLRAIAAKVLEKKSVLATLESLDSGKTLYESAADMDDVAGCFEYYAGLAEALD   60
usage_00210.pdb         1  -GAVRARYLRAIAAKVTEKKPELAKLESIDCGKPLDEAAWDIDDVAGCFEYYADLAEKLD   59
usage_00211.pdb         1  -GAVRARYLRAIAAKVTEKKPELAKLESIDCGKPLDEAAWDIDDVAGCFEYYADLAEKLD   59
usage_00212.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00213.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00214.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00215.pdb         1  SGSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   60
usage_00216.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00217.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00218.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
usage_00219.pdb         1  -GSLRARYLRAIAAKIKEKKDELGKLESIDCGKPLEEALADLDDVVACFEYYAGLAEELD   59
                            G  RArYLRAIAAK  EKK eL kLESiDcGKpL Ea  D DDV  CFEYYA LAE LD

usage_00122.pdb        61  SRRMTPVNLNSDSYKSYVLREPLGVVGLITPWNYPLLMAIWKVAPALAAGCAAILKPSEL  120
usage_00210.pdb        60  ARQKAPVSLPMDTFKSHVLREPIGVVGLITPWNYPMLMATWKVAPALAAGCAAILKPSEL  119
usage_00211.pdb        60  ARQKAPVSLPMDTFKSHVLREPIGVVGLITPWNYPMLMATWKVAPALAAGCAAILKPSEL  119
usage_00212.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00213.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00214.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00215.pdb        61  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  120
usage_00216.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00217.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00218.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
usage_00219.pdb        60  SKQKAPISLPMDTFKSYILKEPIGVVALITPWNYPFLMATWKIAPALAAGCAAILKPSEL  119
                             qkaP sLpmDtfKS  L EPiGVV LITPWNYP LMAtWK APALAAGCAAILKPSEL

usage_00122.pdb       121  ASITCLELGEICREIGLPSGALNILTGLGPEAGGPLASHPHVDKISFTGSGPTGSKIMTA  180
usage_00210.pdb       120  ASLTCLELGEICKEVGLPPGVLNILTGLGPEAGAPLATHPDVDKVAFTGSSATGSKIMTA  179
usage_00211.pdb       120  ASLTCLELGEICKEVGLPPGVLNILTGLGPEAGAPLATHPDVDKVAFTGSSATGSKIMTA  179
usage_00212.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00213.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00214.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00215.pdb       121  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  180
usage_00216.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00217.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00218.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
usage_00219.pdb       120  ASVTCLELGEICKEVGLPRGVLNIVTGLGHEAGASLASHPDVDKISFTGSSATGSKIMTT  179
                           AS TCLELGEICkEvGLP GvLNI TGLG EAGa LA HPdVDK  FTGSsaTGSKIMT 

usage_00122.pdb       181  AAQLVKPVSLELGGKSPIVVFDDIDNLDIAAEWTLFGIFANTGQVCSATSRLIVQENIAS  240
usage_00210.pdb       180  AAQLVKPVSLELGGKSPLVVFEDVDLDKAAEWAIFGCFWTNGQICSATSRLILHESIATE  239
usage_00211.pdb       180  AAQLVKPVSLELGGKSPLVVFEDVDLDKAAEWAIFGCFWTNGQICSATSRLILHESIATE  239
usage_00212.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00213.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00214.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00215.pdb       181  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  240
usage_00216.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00217.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00218.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
usage_00219.pdb       180  AAQLVKPVSLELGGKSPIVVFEDVDLDKVAEWTVFGCFFTNGQICSATSRLIVHESIAVE  239
                           AAQLVKPVSLELGGKSP VVFeDvDldk Aew  fgcf tNgqicsatsrli hesia e

usage_00122.pdb       241  AFMDRLLKWTKNI  253
usage_00210.pdb       240  FLNRIVKWIKNI-  251
usage_00211.pdb       240  FLNRIVKWIKNI-  251
usage_00212.pdb       240  FVDKLVKWAENI-  251
usage_00213.pdb       240  FVDKLVKWAENI-  251
usage_00214.pdb       240  FVDKLVKWAENI-  251
usage_00215.pdb       241  FVDKLVKWAENI-  252
usage_00216.pdb       240  FVDKLVKWAENI-  251
usage_00217.pdb       240  FVDKLVKWAENI-  251
usage_00218.pdb       240  FVDKLVKWAENI-  251
usage_00219.pdb       240  FVDKLVKWAENI-  251
                           f    vkw  ni 


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