################################################################################################ # 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 00:26:25 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/aldose.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1a5ca.pdb # 2: 1ald.pdb # 3: 1fbaa.pdb # # Length: 374 # Identity: 166/374 ( 44.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 283/374 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 39/374 ( 10.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1a5ca.pdb 1 -------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYR 53 1ald.pdb 1 -PYQYPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYR 59 1fbaa.pdb 1 TTY-FNYPSKELQDELREIAQKIVAPGKGILAADESGPTMGKRLQDIGVENTEDNRRAYR 59 l e EL iAqkiVapGKGILAADESt ti KRlq Ig ENTeeNRr YR 1a5ca.pdb 54 DLLFGT-KGLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTD 112 1ald.pdb 60 QLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTN 119 1fbaa.pdb 60 QLLFSTDPKLAENISGVILFHETLYQKADDGTPFAEILKKKGIILGIKVDKGVVPLFGSE 119 qLLf t l IsGvILFhETLyQKaddG Pf lk kgii GIKVDKGvVpl gt 1a5ca.pdb 113 EEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASIC 172 1ald.pdb 120 GETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIG-E-HTPSALAIMENANVLARYASIC 177 1fbaa.pdb 120 DEVTTQGLDDLAARCAQYKKDGCDFAKWRCVLKIG-K-NTPSYQSILENANVLARYASIC 177 E tTQGLDgLaeRCaqYkKdGadFAKWRcVLkIg tPs lsI EnAnvLARYASIC 1a5ca.pdb 173 QQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGY 232 1ald.pdb 178 QQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGH 237 1fbaa.pdb 178 QSQRIVPIVEPEVLPDGDHDLDRAQKVTETVLAAVYKALSDHHVYLEGTLLKPNMVTAGQ 237 QqnriVPIVEPEiLpDGdHdl rcq VTekVLaaVyKALsdhhvyLEGtLLKPNMVTaG 1a5ca.pdb 233 ECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINAL-GPHPWAL 291 1ald.pdb 238 ACTQKFSHEEIAMATVTALRRTVPPAVTGITFLSGGQSEEEASINLNAINKCPLLKPWAL 297 1fbaa.pdb 238 SA-KKNTPEEIALATVQALRRTVPAAVTGVTFLSGGQSEEEATVNLSAINNVPLIRPWAL 296 c K t eeia aTV aLRRTVPpAvtGvtFLSGGQSEEEAsvNLnaIN l PWAL 1a5ca.pdb 292 TFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKG----GAGG----- 342 1ald.pdb 298 TFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQA-----GAAA 352 1fbaa.pdb 297 TFSYGRALQASVLRAWAGKKENIAAGQNELLKRAKANGDAAQGKYVA----G---SAGAG 349 TFSYGRALQASvL aW GKKEN aaaqeellkRA ANslA qGKY 1a5ca.pdb -------------- 1ald.pdb 353 SESLFVSNHAY--- 363 1fbaa.pdb 350 S-GSLFVAN--HAY 360 #=========================================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#################################################