################################################################################################ # 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 20:20:43 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_47.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1dl2a.pdb # 2: 1fo3a.pdb # # Length: 528 # Identity: 185/528 ( 35.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 185/528 ( 35.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 91/528 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dl2a.pdb 1 GA------GEMRDRIESMFLESWRDYSKHGWGYDVYGPIEHTSHNMPRGNQPLGWIIVDS 54 1fo3a.pdb 1 --QGPVHLNYRQKGVIDVFLHAWKGYRKFAWGHDELKPVSRSFSEWF----GLGLTLIDA 54 FL W Y K WG D P LG D 1dl2a.pdb 55 VDTLMLMYNSSTLYKSEFEAEIQRSEHWINDVLDFDIDAEVNVFETTIRMLGGLLSAYHL 114 1fo3a.pdb 55 LDTMWILG---------LRKEFEEARKWVSKKLHFEKDVDVNLFESTIRILGGLLSAYHL 105 DT E W L F D VN FE TIR LGGLLSAYHL 1dl2a.pdb 115 SDVLEVGNKTVYLNKAIDLGDRLALAFLSTQTGIPYSSINLHSGQAVKNHADGGASSTAE 174 1fo3a.pdb 106 SG------DSLFLRKAEDFGNRLMPAFR-TPSKIPYSDVNIGTGVAHPPR---SDSTVAE 155 S L KA D G RL AF T IPYS N G A S AE 1dl2a.pdb 175 FTTLQMEFKYLAYLTGNRTYWELVERVYEPLYKNNDLLNT--YDGLVPIYTFPDTGKFGA 232 1fo3a.pdb 156 VTSIQLEFRELSRLTGDKKFQEAVEKVTQHIHGLS-----GKKDGLVPMFINTHSGLFTH 210 T Q EF L LTG E VE V DGLVP G F 1dl2a.pdb 233 -STIRFGSRGDSFYEYLLKQYLLT-H-ETLYYDLYRKSMEGMKKHLLAQSKPSSLWYIGE 289 1fo3a.pdb 211 LGVFTLGARADSYYEYLLKQWIQGGKQETQLLEDYVEAIEGVRTHLLRHSEPSKLTFVGE 270 G R DS YEYLLKQ ET Y EG HLL S PS L GE 1dl2a.pdb 290 REQGLHGQLSPKMDHLVCFMGGLLASGSTEGLSIHEARRRPFFSKSDWDLAKGITDTCYQ 349 1fo3a.pdb 271 LAH---GRFSAKMDHLVCFLPGTLALGVYH-----------GLPASHMELAQELMETCYQ 316 G S KMDHLVCF G LA G S LA TCYQ 1dl2a.pdb 350 MYKQSSSGLAPEIVVFNDG-NIKDGWWRSS--VGDFFVKPLDRHNLQRPETVESIMFMYH 406 1fo3a.pdb 317 MNRQMETGLSPEIVHFNLYPQ---------PGRRDVEVKPADRHNLLRPETVESLFYLYR 367 M Q GL PEIV FN D VKP DRHNL RPETVES Y 1dl2a.pdb 407 LSHDHKYREWGAEIATSFFENTCVDCNDPKLRRFTSLSDCIT-LPTKKSNNMESFWLAET 465 1fo3a.pdb 368 VTGDRKYQDWGWEILQSFSRFTRVP-----SGGYSSINNVQDPQKPEPRDKMESFFLGET 422 D KY WG EI SF T V S MESF L ET 1dl2a.pdb 466 LKYLYILFLDEF---DLTKVVFNTEAHPFPVLDEEILKSQSLTTGWSL 510 1fo3a.pdb 423 LKYLFLLFSDDPNLLSLDAYVFNTEAHPLPIWT--------------- 455 LKYL LF D L VFNTEAHP P #=========================================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#################################################