################################################################################################ # 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 00:20:52 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Adenylsucc_synt.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1dj2a.pdb # 2: 1dj3a.pdb # 3: 1qf5a.pdb # # Length: 442 # Identity: 171/442 ( 38.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 371/442 ( 83.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/442 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dj2a.pdb 1 ---IGSLSQVSGVLGCQWGDEGKGKLVDILAQHFDIVARCQGGANAGHTIYNSEGKKFAL 57 1dj3a.pdb 1 ADRVSSLSNVSGVLGSQWGDEGKGKLVDVLAPRFDIVARCQGGANAGHTIYNSEGKKFAL 60 1qf5a.pdb 1 -------GNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVI-NGEKTVL 52 snvsgVLG QWGDEGKGKlVD La rfdiVaRcQGGaNAGHTiyn eGkKfaL 1dj2a.pdb 58 HLVPSGILNEDTTCVIGNGVVVHLPGLFKEIDGLESNGVSCKGRILVSDRAHLLFDFHQE 117 1dj3a.pdb 61 HLVPSGILHEGTLCVVGNGAVIHVPGFFGEIDGLQSNGVSCDGRILVSDRAHLLFDLHQT 120 1qf5a.pdb 53 HLIPSGILRENVTSIIGNGVVLSPAALMKEMKELEDRGIPVRERLLLSEACPLILDYHVA 112 HLvPSGIL E ttcviGNGvV h pglfkEidgLesnGvsc gRiLvSdrahLlfD Hq 1dj2a.pdb 118 VDGLRESELAKSFIGTTKRGIGPAYSSKVIRNGIRVGDLRHMDTLPQKLDLLLSDAAARF 177 1dj3a.pdb 121 VDGLREAELANSFIGTTKRGIGPCYSSKVTRNGLRVCDLRHMDTFGDKLDVLFEDAAARF 180 1qf5a.pdb 113 LDNAREKARGAKAIGTTGRGIGPAYEDKVARRGLRVGDLFDKETFAEKLKEVMEYHNFQL 172 vDglRE ela sfIGTTkRGIGPaYssKV RnGlRVgDLrhmdTf KLd l edaaarf 1dj2a.pdb 178 Q----GFKYTPEMLREEVEAYKRYADRLEPYITDTVHFINDSISQKKKVLVEGGQATMLD 233 1dj3a.pdb 181 E----GFKYSKGMLKEEVERYKKFAERLEPFIADTVHVLNESIRQKKKILVEGGQATMLD 236 1qf5a.pdb 173 VNYYKAEAV---DYQKVLDDTMAVADILTSMVVDVSDLLDQARQRGDFVMFEGAQGTLLD 229 gfky ml eeve yk AdrLep i Dtvh ln si qkkkvlvEGgQaTmLD 1dj2a.pdb 234 IDFGTYPFVTSSSPSAGGICTGLGIAPSVVGDLIGVVKAYTTRVGSGPFPTENLGTGGDL 293 1dj3a.pdb 237 IDFGTYPFVTSSSPSAGGICTGLGIAPRVIGDLIGVVKAYTTRVGSGPFPTELLGEEGDV 296 1qf5a.pdb 230 IDHGTYPYVTSSNTTAGGVATGSGLGPRYVDYVLGILKAYSTRVGAGPFPTELFDETGEF 289 IDfGTYPfVTSSspsAGGicTGlGiaPrvvgdliGvvKAYtTRVGsGPFPTEllge Gd 1dj2a.pdb 294 LRLAGQEFGTTTGRPRRCGWLDIVALKFSCQINGFASLNLTKLDVLSDLNEIQLGVAYKR 353 1dj3a.pdb 297 LRKAGMEFGTTTGRPRRCGWLDIVALKYCCDINGFSSLNLTKLDVLSGLPEIKLGVSYNQ 356 1qf5a.pdb 290 LCKQGNEFGATTGRRRRTGWLDTVAVRRAVQLNSLSGFCLTKLDVLDGLKEVKLCVAYRM 349 LrkaG EFGtTTGRpRRcGWLDiVAlk cqiNgfsslnLTKLDVLsgL EikLgVaY 1dj2a.pdb 354 SDGTPVKSFPGDLRLLEELHVEYEVLPGWKSDISSVRNYSDLPKAAQQYVERIEELVGVP 413 1dj3a.pdb 357 MDGEKLQSFPGDLDTLEQVQVNYEVLPGWDSDISSVRSYSELPQAARRYVERIEELAGVP 416 1qf5a.pdb 350 PDGREVTTTPLAADDWKGVEPIYETMPGWSESTFGVKDRSGLPQAALNYIKRIEELTGVP 409 DG v sfPgdld le v v YEvlPGW sdissVr yS LPqAA YveRIEEL GVP 1dj2a.pdb 414 IHYIGIGPGRDALIYK------ 429 1dj3a.pdb 417 VHYIGVGPGRDALIYK------ 432 1qf5a.pdb 410 IDIISTGPDRTETMILRDPFDA 431 ihyIg GPgRdaliyk #=========================================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#################################################