################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################