################################################################################################ # 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 20:52:06 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ku.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1jeya.pdb # 2: 1jeyb.pdb # # Length: 586 # Identity: 74/586 ( 12.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/586 ( 12.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 149/586 ( 25.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1jeya.pdb 1 GRDSLIFLVDASKAMFESQSE-DELTPFDMSIQCIQSVYISKIISSDRDLLAVVFYGTEK 59 1jeyb.pdb 1 NKAAVVLCMDVGFTMSNS--IPGIESPFEQAKKVITMFVQRQVFAENKDEIALVLFGTDG 58 D M S PF I D A V GT 1jeya.pdb 60 DKNSVN----FKNIYVLQELDNPGAKRILELDQFKGQQGQKRFQD--MMGHGSDYSLSEV 113 1jeyb.pdb 59 TDNPLSGGDQYQNITVHRHLMLPDFDLLEDIES------------KIQP-GSQQADFLDA 105 N NI V L P 1jeya.pdb 114 LWVCANLFSDV-Q-FKMSHKRIMLFTNEDNPHGNDSA----KASRARTKAGDLRDTGIFL 167 1jeyb.pdb 106 LIVSMDVIQHETIGKKFEKRHIEIFTDL---------SSRFSKSQLDIIIHSLKKCDISL 156 L V K I FT S L I L 1jeya.pdb 168 DLMHLKKPGG-----FDIS--------------------LFYRDII-SVHFEESS----K 197 1jeyb.pdb 157 Q-FFLPF---SLGGPFRL-GGHGPSFPLKGITEQQKEGLEIVKMVMIS-------LEGED 204 L F S 1jeya.pdb 198 LE----DLLRKVRAKETRKRA-----------LSRLKLKLNKDIVISVGIYNLVQKALKP 242 1jeyb.pdb 205 GLDEIYSFSESLRKL------CVFKKIERHSIHWPCRLTIGSNLSIRIAAYKSILQERVK 258 R L I Y 1jeya.pdb 243 -PPIKLYRETNEPV-KTKTRTFN-TST-GGLLLPSDTKRSQIYGSRQIILEKEETEE-LK 297 1jeyb.pdb 259 KTWTVVDAKTLKKEDIQKETVYCLNDDDETEVLKEDIIQGFRYGSDIVPFSKVDEEQMKY 318 T K L D YGS K E 1jeya.pdb 298 RFDDPGLMLMGFKPLVLLKKHHYLR-PSLFVYPEESLVIGSSTLFSALLIKCLEKEVAAL 356 1jeyb.pdb 319 KSEGKCFSVLGFCKSSQVQRRFFMGNQVLKVFAA-RDDEAAAVALSSLIHALDDLDMVAI 377 GF L V S L A 1jeya.pdb 357 CRYTPRRNIPPYFVALVPQEEELDDQKIQVT-PPGFQLVFLPFADDKRKMPFTEK----- 410 1jeyb.pdb 378 VRYAYDKRANPQVGVAFPHIK-H--------NYECLVYVQLPFMEDLRQYMFSSLKNSKK 428 RY P P V LPF D R F 1jeya.pdb 411 IMATPEQVGKMKAIVEKLRFT------------YRSDSFENPVLQQHFRNLEALAL-D-L 456 1jeyb.pdb 429 YAPTEAQLNAVDALIDSMSLAKKDEKTDTLEDLFPTTKIPNPRFQRLFQCLLHRALHPRE 488 T Q A NP Q F L AL 1jeya.pdb 457 MEPEQAV----DLTLPKVEAMNKRLGSLVDEFKELVYPPDY----- 493 1jeyb.pdb 489 -PLPPIQQHIWNMLNPP-AEVTTKSQIPLSKIKTLFPL-I-EAKKK 530 P K L #=========================================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#################################################