################################################################################################ # 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 08:22:17 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/oat.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: 1d7ua.pdb # 2: 1dtya.pdb # 3: 1gtxa.pdb # 4: 2oata.pdb # # Length: 526 # Identity: 35/526 ( 6.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 84/526 ( 16.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 156/526 ( 29.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1d7ua.pdb 1 ----------LND---DATFWRNARQHLVRYGG----TFE-PMIIE-RAKGSFVYDADGR 41 1dtya.pdb 1 ------------M---TTDDLAFDERHIWHP-YTSMTSPLPVYPVV-SAEGCELILSDGR 43 1gtxa.pdb 1 FDYDGPLMKTEVPGPRSRELMKQLNIIQNAEA------VH-FFCNYEESRGNYLVDVDGN 53 2oata.pdb 1 ----------GPP--TSDDIFEREYKYGAHNY-----HPL-PVALE-RGKGIYLWDVEGR 41 G l d dGr 1d7ua.pdb 42 AILDFTSGQMSAVLGHCHPEIVSVIGE-YAGKL--DHLFS-G-MLSRPVVDLATR-LANI 95 1dtya.pdb 44 RLVDGMSSWWAAIHGYNHPQLNAAMKS-QIDAM--SHVMF-GEITHAPAIELCRK-LVAM 98 1gtxa.pdb 54 RMLDLYSQISSIPIGYSHPALVKLVQQPQNVSTFINRPALGI-LPPENFVEKLRESLLSV 112 2oata.pdb 42 KYFDFLSSYSAVNQGHCHPKIVNALKS-QVDKL--TLTSR-A-FYNNVLGEYEEY-ITKL 95 D S G HP v q e l 1d7ua.pdb 96 TPPGLDRALLLSTGAESNEAAIRMAKLVTG--------------------------K-YE 128 1dtya.pdb 99 TPQPLECVFLADSGSVAVEVAMKMALQYWDAKG--E-------------------AR-DR 136 1gtxa.pdb 113 APKGMSQLITMACGSCSNENAFKTIFMWYRSKERGQ-SAFSKEELETCMINQAPGCPDYS 171 2oata.pdb 96 FN--YHKVLPMNTGVEAGETACKLARKWGYTVK-GIQ------------------KYKAK 134 p G E A k a 1d7ua.pdb 129 IVGFAQSWHGMTGAAASATY--S-A-GRKGVGP-AAVGSFAIPAPF----TY-RPRFERN 178 1dtya.pdb 137 FLTFRNGYHGDTFGAMSVCDPDNS--MHSLWKGY-LPENLFAPAPQ--S-RMDGE----- 185 1gtxa.pdb 172 ILSFMGAFHGRTMGCLATTH--SKAIHKIDIP---SFDWPIAPFPRLKYPLE-------- 218 2oata.pdb 135 IVFAAGNFWGRTLSAISSST--D-PTSYDGFGP-FMPGFDIIPYN--------------- 175 i f hG T a s P p 1d7ua.pdb 179 GAY-------DYLAELDYAFDLIDRQSSG---NLAAFIAEP-ILSSGGIIELPDGYMAAL 227 1dtya.pdb 186 --W--------DER-DMVGFARLMAAHRH---EIAAVIIEPIVQGAGGMRMYHPEWLKRI 231 1gtxa.pdb 219 ---EFVKENQQEEARCLEEVEDLIVKYRKKKKTVAGIIVEP-IQSEGGDNHASDDFFRKL 274 2oata.pdb 176 ---------------DLPALERALQ-D-P---NVAAFMVEP-IQGEAGVVVPDPGYLMGV 214 Aa i EP iq gG 1d7ua.pdb 228 KRKCEARGMLLILDEAQTGVGRTGTMFACQRDGV--TPDILTLSKTLGAG-LPLAAIVTS 284 1dtya.pdb 232 RKICDREGILLIADEIATGFGRTGKLFACEHAEI--APDILCLGKALTGGTMTLSATLTT 289 1gtxa.pdb 275 RDISRKHGCAFLVDEVQTGGGSTGKFWAHEHWGLDDAADVMTFSKKMM-----TGGFFHK 329 2oata.pdb 215 RELCTRHQVLFIADEIQTGLARTGRWLAVDYENV--RPDIVLLGKALSGGLYPVSAVLCD 272 r c g l i DE qTG grTG A pDi l K l a 1d7ua.pdb 285 AAIEERAHEL-G--Y-----LFYTTHVSDPLPAAVGLRVLDVVQRDGLVARANVMGDRLR 336 1dtya.pdb 290 REVAETISDGEAGCF-----MHGPTFMGNPLACAAANASLAILESGDWQQQVADIEVQLR 344 1gtxa.pdb 330 EEFR-----------PNAPYRIFNTWLGDPSKNLLLAEVINIIKREDLLSNAAHAGKVLL 378 2oata.pdb 273 DDIMLTIK----------PGEHGSTYGGNPLGCRVAIAALEVLEEENLAENADKLGIILR 322 T g Pl l l a g Lr 1d7ua.pdb 337 RGLLDLMERF-DCIGDVRGRGLLLGVEIVKDRRTKEPA----DGLGAKITRECMNLGLSM 391 1dtya.pdb 345 EQLAPARD-A-EMVADVRVLGAIGVVETT--------H----PVNMAALQKFFVEQGVWI 390 1gtxa.pdb 379 TGLLDLQARYPQFISRVRGRGTFCSFDTP--------D----ESIRNKLISIARNKGVML 426 2oata.pdb 323 NELMKL---PSDVVTAVRGKGLLNAIVIK--------ETKDW--DAWKVCLRLRDNGLLA 369 L l VRg G k G 1d7ua.pdb 392 NIVQLPGMG-GVFRIAPPLTVSEDEIDLGLSLLGQAIERA-----L 431 1dtya.pdb 391 RPFG------KLIYLMPPYIILPQQLQRLTAAVNRAVQDETFFCQ- 429 1gtxa.pdb 427 GGCG-----DKSIRFRPTLVFRDHHAHLFLNIFSDILADF-----K 462 2oata.pdb 370 KPTH-----GDIIRFAPPLVIKEDELRESIEIINKTILSF------ 404 ir Ppl #=========================================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#################################################