################################################################################################ # 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 06:54:32 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ghf33.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1eur.pdb # 2: 1kit.pdb # 3: 2sli.pdb # 4: 3sil.pdb # # Length: 603 # Identity: 30/603 ( 5.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/603 ( 10.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 352/603 ( 58.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1eur.pdb 1 GEPLYTEQDLAVNGRE-----------------GFPNYRIPALTVTP--DGDLLASYDGR 41 1kit.pdb 1 --------VIFRG-----------------------PDRIPSIVASSVTPGVVTAFAEKR 29 2sli.pdb 1 ------GENIFYAGDV---------------T-ESNYFRIPSLLTLS--TGTVISAADAR 36 3sil.pdb 1 -----EKSVVFKAEGEHFTDQKGNTIVGSGSGGTTKYFRIPAMCTTS--KGTIVVFADAR 53 f RIP s G ad R 1eur.pdb 42 -PTGIDA--PGPNSILQRRSTDGGRTWGEQQVVSAG--------------------Q-TT 77 1kit.pdb 30 VGGGDPGALSNTNDIITRTSRDGGITWDTELNLTE------------------------- 64 2sli.pdb 37 YGGTHDS--KSKINIAFAKSTDGGNTWSEPTLPLKFDDYIAKNIDWPRDSVGKNVQIQG- 93 3sil.pdb 54 HNTASDQ---SFIDTAAARSTDGGKTWNKKIA-IYN--------------------DRV- 88 d i StDGG TW 1eur.pdb 78 AP------IKGFSDPSYLVDRE-TGTIFNFHVYSQRQGF-A--GSRPGTDPAD------- 120 1kit.pdb 65 --QINVSDEFDFSDPRPIYDPS-SNTVLVSYARWPTDAAQNGDRIKPW------------ 109 2sli.pdb 94 --------SASYIDPVLLEDKL-TKRIFLFADLMPAGIGSS--NASVGSG---FKEVNGK 139 3sil.pdb 89 ----------------------NSKL---------------------------------S 93 1eur.pdb ------------------------------------------------------------ 1kit.pdb ------------------------------------------------------------ 2sli.pdb 140 KYLKLRWHKDAGRAYDYTIREKGVIYNDATNQPTEFRVDGEY-NLYQHDTNLTCKQYDYN 198 3sil.pdb 94 RV------------------M-DP----------------TCIVANIQG------RETIL 112 1eur.pdb 121 -----------------------------PNVLHANVATSTDGG-LTWSHR-TI-TADIT 148 1kit.pdb 110 ------------------------------MPNGIFYSVYDV-ASGNWQAP--------- 129 2sli.pdb 199 FSGNNLIESKTDVDVNMNIF-YKNSVFKAFPTNYLAMRYSDDEG-ASWSDLDIV-SSFK- 254 3sil.pdb 113 VMV--GKWNNN----DKTWGAYRDKAPD--TDWDLVLYKSTDDG-VTFSKVETNIHDIVT 163 s d g ws 1eur.pdb 149 PDPGWRS-RFAASGEGIQLRYGP------HAGRLIQQYTIIN--AA--G-AFQAVSVYSD 196 1kit.pdb 130 -------IVNPGPGHGITLTRQ-QNISGSQNGRLIYPAIVLD--R---F-FLNVMSIYSD 175 2sli.pdb 255 -PEVSKF-LVVGPGIGKQISTGE------NAGRLLVPLYSKSSA--------ELGFMYSD 298 3sil.pdb 164 KNGTISA-MLGGVGSGLQLN----------DGKLVFPVQMVR--TKNITTVLNTSFIYST 210 g G G ql GrL p YSd 1eur.pdb 197 DHGRTWRAGEAV-G------------VG--MDENKTVELSDGRVLLNSRDSA-------- 233 1kit.pdb 176 DGGSNWQTGSTLPIPFRWKSSSILETLE--PSEADMVELQNGDLLLTARLDFNQIVNGVN 233 2sli.pdb 299 DHGDNWTYVEADNL------------TGGATAEAQIVEMPDGSLKTYLRTG--------- 337 3sil.pdb 211 DGIT-WSLP--SGY------------CEGFGSENNIIEFNA-SLVNNIRN---------- 244 D g W E vE l R 1eur.pdb 234 RSGYRKVAVSTDGGHSYGPVTI---DRDL----PDPTNNASIIRA-FPDAPAGSAR---- 281 1kit.pdb 234 YS-PRQQFLSKDGGITWSLLEA-NNANVFSN-ISTGTVDASITRF-E---------QS-D 279 2sli.pdb 338 -SNCIAEVTSIDGGETWSDRVP---LQGI--STTSYGTQLSVINYSQ---------P-ID 381 3sil.pdb 245 -SGLRRSFETKDFGKTWTE-FPPM-DKKV--DNRNHGVQGSTITI-P---------S--G 287 S r s DgG tw S i 1eur.pdb 282 -AKVLLFSNAAS----QT-SRSQGTIRMSCDD--------G-QTWPVSKVFQ--P--G-- 320 1kit.pdb 280 GSHFLLFTNPQGNPAGTN-GRQNLGLWFSFDE--------G-VTWKGPIQLV--N--G-- 323 2sli.pdb 382 GKPAIILSSPNA----TN-GRKNGKIWIGLV-NDTGNTGIDKYSVEWKYSYAVDTPQM-- 433 3sil.pdb 288 NKLVAAHSSAQNKN--NDYTRSDISLYAHNL-Y--------SGEVKLIDDFY--PKVGNA 334 s R g 1eur.pdb 321 SM-SYSTLTALP---DGTYGLLYEPG------------TGIRYANFN---LAWL-GG--I 358 1kit.pdb 324 AS-AYSDIYQLD---SENAIVIVETDN-----------SNMRILRMP-ITLLKQ-KL-TL 365 2sli.pdb 434 GY-SYSCLAELP---DGQVGLLYEKYDSWSRNELHLKD-ILKFEKYS-I-SELT-GQA-- 483 3sil.pdb 335 SGAGYSCLSYRKNVDKETLYVVYEAN------------GSIEFQDLSRH-LPVIKSY-N- 379 YS l l yE l 1eur.pdb 359 CAP 361 1kit.pdb 366 SQN 368 2sli.pdb --- 3sil.pdb --- #=========================================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#################################################