################################################################################################ # 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 13:26:51 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/annexin.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: 1aeia.pdb # 2: 1ala.pdb # 3: 1ann.pdb # 4: 1avha.pdb # 5: 1axn.pdb # 6: 2ran.pdb # # Length: 326 # Identity: 94/326 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 149/326 ( 45.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/326 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1aeia.pdb 1 -V-------VQGTVKPHASFNSREDAETLRKAMKGIGTDEKSITHILATRSNAQRQQIKT 52 1ala.pdb 1 KY-------TRGTVTAFSPFDARADAEALRKAMKGMGTDEETILKILTSRNNAQRQEIAS 53 1ann.pdb 1 ----------GGTVKAASGFNAAEDAQTLRKAMKGLGTDEDAIINVLAYRSTAQRQEIRT 50 1avha.pdb 1 QV-------LRGTVTDFPGFDERADAETLRKAMKGLGTDEESILTLLTSRSNAQRQEISA 53 1axn.pdb 1 --SASIWVGHRGTVRDYPDFSPSVDAEAIQKAIRGIGTDEKMLISILTERSNAQRQLIVK 58 2ran.pdb 1 -A-------LRGTVTDFSGFDGRADAEVLRKAMKGLGTDEDSILNLLTARSNAQRQQIAE 52 GTV F DAe lrKAmkG GTDE i L RsnAQRQ I 1aeia.pdb 53 DYTTLFGKHLEDELKSELSGNYEAAALALLRKPDEFLAEQLHAAMKGLGTDENALIDILC 112 1ala.pdb 54 AFKTLFGRDLVDDLKSELTGKFETLMVSLMRPARIFDAHALKHAIKGAGTNEKVLTEILA 113 1ann.pdb 51 AYKTTIGRDLMDDLKSELSGNFEQVILGMMTPTVLYDVQELRKAMKGAGTDEGCLIEILA 110 1avha.pdb 54 AFKTLFGRDLLDDLKSELTGKFEKLIVALMKPSRLYDAYELKHALKGAGTNEKVLTEIIA 113 1axn.pdb 59 EYQAAYGKELKDDLKGDLSGHFEHLMVALVTPPAVFDAKQLKKSMKGAGTNEDALIEILT 118 2ran.pdb 53 EFKTLFGRDLVNDMKSELTGKFEKLIVALMKPSRLYDAYELKHALKGAGTDEKVLTEIIA 112 t G L ddlKseL G fE l p da L a KGaGT E L eI 1aeia.pdb 113 TQSNAQIHAIKAAFKLLYKEDLEKEIISETSGNFQRLLVSMLQGGRKEDEPVNAAHAAED 172 1ala.pdb 114 SRTPAEVQNIKQVYMQEYEANLEDKITGETSGHFQRLLVVLLQANRDPDGRVEEALVEKD 173 1ann.pdb 111 SRTPEEIRRINQTYQLQYGRSLEDDIRSDTSFMFQRVLVSLSAGGRDESNYLDDALMRQD 170 1avha.pdb 114 SRTPEELRAIKQVYEEEYGSSLEDDVVGDTSGYYQRMLVVLLQANRDPDAGIDEAQVEQD 173 1axn.pdb 119 TRTSRQMKDISQAYYTVYKKSLGDDISSETSGDFRKALLTLADGRRDESLKVDEHLAKQD 178 2ran.pdb 113 SRTPEELRAIKQAYEEEYGSNLEDDVVGDTSGYYQRMLVVLLQANRDPDTAIDDAQVELD 172 rt I q y Y Led TSg qr Lv l Rd a D 1aeia.pdb 173 AAAIYQAGEGQIGTDESRFNAVLATRSYPQLHQIFHEYSKISNKTILQAI-ENEFSGDIK 231 1ala.pdb 174 AQVLFRAGELKWGTDEETFITILGTRSVSHLRRVFDKYMTISGFQIEETIDRETS-GDLE 232 1ann.pdb 171 AQDLYEAGEKKWGTDEVKFLTVLCSRNRNHLLHVFDEYKRIAQKDIEQSI-KSETSGSFE 229 1avha.pdb 174 AQALFQAGELKWGTDEEKFITIFGTRSVSHLRKVFDKYMTISGFQIEETIDRETS-GNLE 232 1axn.pdb 179 AQILYKAGENRWGTDEDKFTEILCLRSFPQLKLTFDEYRNISQKDIVDSI-KGELSGHFE 237 2ran.pdb 173 AQALFQAGELKWGTDEEKFITILGTRSVSHLRRVFDKYMTISGFQIEETI-DRETSGNLE 231 Aq l AGE wGTDE F l Rs L Fd Y Is I I G e 1aeia.pdb 232 NGLLAIVKSVENRFAYFAERLHHAMKGLGTSDKTLIRILVSRSEIDLANIKETFQAMYGK 291 1ala.pdb 233 KLLLAVVKCIRSVPAYFAETLYYSMKGAGTDDDTLIRVMVSRSEIDLLDIRHEFRKNFAK 292 1ann.pdb 230 DALLAIVKCMRNKSAYFAERLYKSMKGLGTDDDTLIRVMVSRAEIDMLDIRANFKRLYGK 289 1avha.pdb 233 QLLLAVVKSIRSIPAYLAETLYYAMKGAGTDDHTLIRVMVSRSEIDLFNIRKEFRKNFAT 292 1axn.pdb 238 DLLLAIVNCVRNTPAFLAERLHRALKGIGTDEFTLNRIMVSRSEIDLLDIRTEFKKHYGY 297 2ran.pdb 232 NLLLAVVKSIRSIPAYLAETLYYAMKGAGTDDHTLIRVIVSRSEIDLFNIRKEFRKNFAT 291 LLA Vk r Ay AE L mKG GTdd TLiR VSRsEIDl Ir F 1aeia.pdb 292 SLYEFIADDCSGDYKDLLLQITGH-- 315 1ala.pdb 293 SLYQMIQKDTSGDYRKALLLLCGG-- 316 1ann.pdb 290 SLYSFIKGDTSGDYRKVLLILCGGDD 315 1avha.pdb 293 SLYSMIKGDTSGDYKKALLLLCGEDD 318 1axn.pdb 298 SLYSAIKSDTSGDYEITLLKICGGDD 323 2ran.pdb 292 SLYSMIKGDTSGDYKKALLLLCGGE- 316 SLY I DtSGDY LL cG #=========================================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#################################################