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# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Sat Jul 23 16:46:56 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Stap_Strp_toxin.html
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#====================================
# Aligned_structures: 6
#   1: 1an8.pdb
#   2: 1bxta.pdb
#   3: 1esfa.pdb
#   4: 1ste.pdb
#   5: 3seb.pdb
#   6: 3tss.pdb
#
# Length:        269
# Identity:       13/269 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/269 ( 11.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:          101/269 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


1an8.pdb                1  ---------------KK-DISN----VKSDLLYAYTI-TPYDYKDCRVNFST-THTLNID   38
1bxta.pdb               1  SSQPDPTPE-----QLNK-SSQFTG-VMGNLRCLYDN-HFVEGTNVRSTGQLLQHDLIFP   52
1esfa.pdb               1  ----SEKSEEINEKDLRK-KSELQGTALGNLKQIYYYNEKAKTENKESHDQFLQHTILFK   55
1ste.pdb                1  ESQPDPTPD-----ELHK-SSEFTG-TMGNMKYLYDD-HYVSATKVMSVDKFLAHDLIYN   52
3seb.pdb                1  ESQPDPKPD-----ELHK-SSKFTG-LMENMKVLYDD-NHVSAINVKSIDQFLYFDLIYS   52
3tss.pdb                1  --------------------------NIKDLLDWYSS-GSDTFTNSEVLDNS-LGSMRIK   32
                                                             Y                         

1an8.pdb               39  T---Q--KYR-GKDYYISSEMSY-EASQ-KFKRDDHVDVFGLFYI----LNS--------   78
1bxta.pdb              53  I---KDLALKN-Y-DSVKTEFNSKDLAA--KYKNKDVDIFGSNYYANC------------   93
1esfa.pdb              56  GFFT--------Y-NDLLVDFDSKDIVD--KYKGKKVDLYGAYYGYQCAGG---------   95
1ste.pdb               53  I---SDKKLKN-Y-DKVKTELLNEDLAK--KYKDEVVDVYGSNYYVNCYFS-SKDNVG--  102
3seb.pdb               53  I---KDTKLGN-Y-DNVRVEFKNKDLAD--KYKDKYVDVFGANYYYQCYFS-KKT-NDIN  103
3tss.pdb               33  N---T-------DGSISLIIFPSPYYS-PAFTKGEKVDLNTKRIKK-SQHT--S------   72
                                                           k   VD  g  y                

1an8.pdb               79  -----HT-GEYIYGGITPA--QNNK--VNHKLLGNLFISGESQQNLNN-KIILEKDIVTF  127
1bxta.pdb              94  --------KTCMYGGVTEHHRNQIE-GKFPNITVKVYED-NENILSF--DITTNKKQVTV  141
1esfa.pdb              96  ---TPNK-TACMYGGVTLHDNNRLT--EEKKVPINLWLD-GKQNTVPLETVKTNKKNVTV  148
1ste.pdb              103  --K-VTGGKTCMYGGITKHEGNHFDNGNLQNVLIRVYEN-KRNTISF--EVQTDKKSVTA  156
3seb.pdb              104  SHQTDKR-KTCMYGGVTEHNGNQL--DKYRSITVRVFED-GKNLLSF--DVQTNKKKVTA  157
3tss.pdb               73  ---EGTW-IHFQISGVTNT--EKLP--TPIELPLKVKVH-GKDSPLKY-WPKFDKKQLAI  122
                                       ygG T                                     Kk vt 

1an8.pdb              128  QEIDFKIRKYLMDNYKIYDAT---SPYVSGRIEIGTKDGKHEQIDLFDSPNE--GTRSDI  182
1bxta.pdb             142  QELDCKTRKILVSRKNLYEFNN--SPYETGYIKFIESSGDSFWYDMMPAP-GAIFDQSKY  198
1esfa.pdb             149  QELDLQARRYLQEKYNLYNSDVFDGKVQRGLIVFHTSTEPSVNYDLFGAQ-G--QYSNTL  205
1ste.pdb              157  QELDIKARNFLINKKNLYEFNS--SPYETGYIKFIENNGNTFWYDMMPAP-GDKFDQSKY  213
3seb.pdb              158  QELDYLTRHYLVKNKKLYEFNN--SPYETGYIKFIEN-ENSFWYDMMPAP-GDKFDQSKY  213
3tss.pdb              123  STLDFKIRHQLTQTHGLYRSS----DKTGGYWKITMNDGSTYQSDLSK------------  166
                           qelD   R  L     lY           G i            D               

1an8.pdb              183  FA--KYKDN-RIINMKNFSHFDIYLEK--  206
1bxta.pdb             199  LM--LYNDN-KTVSSSAI-AIEVHLTKK-  222
1esfa.pdb             206  LR--IYRDN-KTINSENM-HIDIYLYTS-  229
1ste.pdb              214  LM--MYNDN-KTVDSKSV-KIEVHLTTK-  237
3seb.pdb              214  LM--MYNDN-KMVDSKDV-KIEVYLTTKK  238
3tss.pdb              167  --KFEYNTEKPPINIDEIKTIEAEIN---  190
                                Y dn           i   l    


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