################################################################################################ # 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 18:31:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Amino_oxidase.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1f8sa.pdb # 2: 1h83a.pdb # # Length: 544 # Identity: 81/544 ( 14.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/544 ( 14.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 147/544 ( 27.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1f8sa.pdb 1 NPLAECFQENDYEEFLEIARNGLKATSNPKHVVIVGAGMAGLSAAYVLAGAGH-QVTVLE 59 1h83a.pdb 1 -----------------------------PRVIVVGAGMSGISAAKRLSEAGITDLLILE 31 V VGAGM G SAA L AG LE 1f8sa.pdb 60 ASERPGGRVRTYRNEEAGWYANLGPMRLPE------KHRIVREYIR-KFDLRLNEFSQEN 112 1h83a.pdb 32 ATDHIGGRMHKTN-F-AGINVELGANWVE-GVNGGKM-NPIWPIVNSTLKLRNFRSDFDY 87 A GGR AG LG LR 1f8sa.pdb 113 -DNAWYFIKNIRK-KVGEVKKDPGLLKYPVKPSEAGK--SAGQLYEESLGKVVEELKRTN 168 1h83a.pdb 88 LA-QNVYKEDGGVYDEDYVQKR---------------IELADSVEEMGEKLSATL-H--- 127 V K A E 1f8sa.pdb 169 CSYILNKYD-TYSTKEYLIKEGDLSPGA-----VDMIGDLLNED---------SGYYVSF 213 1h83a.pdb 128 ASG-----RDDMSILAMQRLNEHQ----PNGPATPVDMVVDY--YKFDYEFAEPPRVTSL 176 S S S 1f8sa.pdb 214 IE-SLKHDDIFAYE--KRFD-EIVDGMDKLPTAMYRDIQ-----------DKVHFNAQVI 258 1h83a.pdb 177 QNTVP--LATFSDFGDDVYFVADQRGYEAVVYYLAGQYLKTDDKSGKIVDPRLQLNKVVR 234 F G N V 1f8sa.pdb 259 KIQQNDQKVTVVYETLSKETPSVTADYVIVCTTSRAV--RLIKFNPPLLPKKAHALRSVH 316 1h83a.pdb 235 EIKYSPGGVTVKTED----NSVYSADYVMVSASLGVLQSDLIQFKPKLPTWKVRAIYQFD 290 I VTV E ADYV V LI F P L K A 1f8sa.pdb 317 YRSGTKIFLTCTTKFWE--DDGIHGGKSTTD-L--PSRFIYYPNHNFTNG----VGVIIA 367 1h83a.pdb 291 MAVYTKIFLKFPRKFW-PEGKG-REFFLYASSRRGYYGVWQEFEK-----QYPDANVLLV 343 TKIFL KFW G V 1f8sa.pdb 368 YGIGDDANFFQALDFKDCADIVFNDLSLIHQLPKKDIQS---FCYP--SVIQKWSLDKYA 422 1h83a.pdb 344 TVTDEESRRIEQQSDEQTKAEIMQVLRKMFP--------GKDVPDATDILVPRWWSDRFY 395 L W D 1f8sa.pdb 423 MGGITTFTPYQFQHFSDPLTASQGRIYFAGEYTAQ-AHGWIDSTIKSGLRAARDVNLASE 481 1h83a.pdb 396 KGTFSNWPVGVNRYEYDQLRAPVGRVYFTGEHTSEHYNGYVHGAYLSGIDSAEILINCAQ 455 G D L A GR YF GE T G SG A 1f8sa.pdb 482 N--- 482 1h83a.pdb 456 KKMC 459 #=========================================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#################################################