################################################################################################ # 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: Fri Jul 22 19:36:07 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/dpb.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1dpe.pdb # 2: 1jeta.pdb # # Length: 554 # Identity: 118/554 ( 21.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 118/554 ( 21.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 84/554 ( 15.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dpe.pdb 1 ------------KTLVYCSEGSPEGFNPQLFISGTTYDASSVPLYNRLVEFKIGTTEVIP 48 1jeta.pdb 1 ADVPAGVQLADKQTLVRNNGSEVQSLDPHKIEGVPESNVS-RDLFEGLLISDV-EGHPSP 58 TLV P S L L P 1dpe.pdb 49 GLAEKWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVS 108 1jeta.pdb 59 GVAEKWENK-DFKVWTFHLRENAKWSD------GTPVTAHDFVYSWQRLADP------NT 105 G AEKWE D K TFHLR KW D A D V S R 1dpe.pdb 109 GGS-YEYFEGMGLP-----ELIS-------EVKKVDDNTVQFVLTRPEAPFLADLAMDFA 155 1jeta.pdb 106 ASPYASYLQYGHIANIDDIIAG-KKPATDLGVKALDDHTFEVTLSEPVPYFYKLLVHPSV 164 Y VK DD T L P F L 1dpe.pdb 156 SILSKEYADAMMKAGTPEKL-DL-NPIGTGPFQLQQYQKDSRIRYKAFDGYWGT-KPQID 212 1jeta.pdb 165 SPVPKSAVEKFG-----DKWTQPANIVTNGAYKLKNWVVNERIVLERNPQYWDNAKTVIN 219 S K K N G L RI YW K I 1dpe.pdb 213 TLVFSITPDASVRYAKLQKNECQVMP-YPNPADIARMKQDKS--INLMEMPGLNVGYLSY 269 1jeta.pdb 220 QVTYLPISSEVTDVNRYRSGEIDMTYNNMPIELFQKLKKEI-PNEVRV-DPYLCTYYYEI 277 E K P L Y 1dpe.pdb 270 NVQKKPLDDVKVRQALTYAVNKDAIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYTY--- 326 1jeta.pdb 278 NNQKAPFNDVRVRTALKLALDRDIIVNKVKNQGDLPAYSYTPPYTDGAK--LVEPE-WFK 334 N QK P DV VR AL A D I V A PP G 1dpe.pdb 327 -----DPEKAKALLKEAGLEK--GFSIDLWAMPVQRPYNP--NARRMAEMIQADWAK-VG 376 1jeta.pdb 335 WSQQKRNEEAKKLLAEAGFTADKPLTFDLLYNT-------SDLHKKLAIAVASIWKKNLG 387 E AK LL EAG DL A W K G 1dpe.pdb 377 VQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGDNGDPDNFFATEFSCAASEQGSNYSKWCY 436 1jeta.pdb 388 VNVNLENQEWKTFLDTRHQGTFDVARAGWCADYNEPTSFLNTML-SDS---SNNTAHYKS 443 V EW L G GW D P F T N 1dpe.pdb 437 KPFEDLIQPARATDDHNKRVELYKQAQVVMHDQAPALIIAHSTVFEPVRKEVKGYVV-DP 495 1jeta.pdb 444 PAFDKLIADTLKVADDTQRSELYAKAEQQLDKDSAIVPVYYYVNARLVKPWVGGYTGKDP 503 F LI D R ELY A V V GY DP 1dpe.pdb 496 LGKHHFENVSIE-- 507 1jeta.pdb 504 LDNIYVKNLYIIKH 517 L N I #=========================================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#################################################