################################################################################################ # 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: Fri Jul 22 19:08:40 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/COX1.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ar1a.pdb # 2: 2occa.pdb # # Length: 540 # Identity: 274/540 ( 50.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 274/540 ( 50.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/540 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ar1a.pdb 1 G-FFTRWFMSTNHKDIGILYLFTAGIVGLISVCFTVYMRMELQHPGVQYMCLEGARLIAD 59 2occa.pdb 1 -MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTL-LG--------- 49 F RW STNHKDIG LYL G R EL PG 1ar1a.pdb 60 ASAECTPNGHLWNVMITYHGVLMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRLNNLSY 119 2occa.pdb 50 -------DDQIYNVVVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSF 102 NV T H M FF V P GGFGN PL IGAPDMAFPR NN S 1ar1a.pdb 120 WMYVCGVALGVASLLAPGGNDQMGSGVGWVLYPPLSTT--EAGYSMDLAIFAVHVSGASS 177 2occa.pdb 103 WLLPPSFLLLLASSMVE-----AGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSS 157 W L AS G G GW YPPL AG S DL IF H G SS 1ar1a.pdb 178 ILGAINIITTFLNMRAPGMTLFKVPLFAWSVFITAWLILLSLPVLAGAITMLLMDRNFGT 237 2occa.pdb 158 ILGAINFITTIINMKPPAMSQYQTPLFVWSVMITAVLLLLSLPVLAAGITMLLTDRNLNT 217 ILGAIN ITT NM P M PLF WSV ITA L LLSLPVLA ITMLL DRN T 1ar1a.pdb 238 QFFDPAGGGDPVLYQHILWFFGHPEVYIIILPGFGIISHVISTF-AKKPIFGYLPMVLAM 296 2occa.pdb 218 TFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAM 277 FFDPAGGGDP LYQH WFFGHPEVYI ILPGFG ISH KK FGY MV AM 1ar1a.pdb 297 AAIGILGFVVWAHHMYTAGMSLTQQAYFMLATMTIAVPTGIKVFSWIATMWGGSIEFKTP 356 2occa.pdb 278 MSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKVFSWLATLHGGNIKWSPA 337 IG LGF VWAHHM T GM AYF ATM IA PTG KVFSW AT GG I 1ar1a.pdb 357 MLWAFGFLFLFTVGGVTGVVLSQAPLDRVYHDTYYVVAHFHYVMSLGAVFGIFAGVYYWI 416 2occa.pdb 338 MMWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWF 397 M WA GF FLFTVGG TG VL LD V HDTYYVVAHFHYV S GAVF I G W 1ar1a.pdb 417 GKMSGRQYPEWAGQLHFWMMFIGSNLIFFPQHFLGRQGMPRRYIDYPVEFAYWNNISSIG 476 2occa.pdb 398 PLFSGYTLNDTWAKIHFAIMFVGVNMTFFPQHFLGLSGMPRRYSDYPDAYTMWNTISSMG 457 SG HF MF G N FFPQHFLG GMPRRY DYP WN ISS G 1ar1a.pdb 477 AYISFASFLFFIGIVFYTLFAGKRVNVPNYWNEHADTLEWTLPSPPPEHTFET------- 529 2occa.pdb 458 SFISLTAVMLMVFIIWEAFASKREVLTVD-LTT--TNLEWLNGCPPPYHTFEEPTYVNLK 514 IS I V LEW PPP HTFE #=========================================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#################################################