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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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