################################################################################################ # 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 04:20:59 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/transketolase_C.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: 1dtwb.pdb # 2: 1qs0b.pdb # 3: 1trka.pdb # # Length: 173 # Identity: 8/173 ( 4.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/173 ( 35.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 66/173 ( 38.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1dtwb.pdb 1 ---------PYNIPLSQAEVIQEG--SDVTLVAWGTQVHVIREVASMAKEKLGVSCEVID 49 1qs0b.pdb 1 ---------YYTVPLDKAAITRPG--NDVSVLTYGTTVYVAQVAAEESG----VDAEVID 45 1trka.pdb 1 EGSSIESAS-----K-GGYVLQDVANPDIILVATGSEVSLSVEAAKTLAA-KNIKARVVS 53 l a v q g Dv lva Gt V v eaA v aeVid 1dtwb.pdb 50 LRTII-----PWDVDTICKSVIKT-GRLLISHEAPLTGGFASEISSTVQEECFLNLEAPI 103 1qs0b.pdb 46 LRSLW-----PLDLDTIVESVKKT-GRCVVVHEATRTCGFGAELVSLVQEHCFHHLEAPI 99 1trka.pdb 54 LPDFFTFDKQ--PLEYRLSVLP-DNVPIMSVEVLATTC--WGKYA--------------H 94 Lr dldti sv t gr vhea Tc e i 1dtwb.pdb 104 SRVCGYDTPFPHIFEPF----YIPDKWKCYDALRKMINY-------------- 138 1qs0b.pdb 100 ERVTGWDTPYPHAQEWA----YFPGPSRVGAALKKVEV--------------- 133 1trka.pdb 95 QSFGIDRFG-ASGKAPEVFKFFGFTPEGVAERAQKTIAFYKGDKLISPLKKAF 146 rv g dtp ph ep y p p v al K i #=========================================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#################################################