################################################################################################ # 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 12:19:21 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/tms.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: 1bkpa.pdb # 2: 1tis.pdb # 3: 2tsra.pdb # 4: 3tms.pdb # 5: 4tms.pdb # # Length: 377 # Identity: 58/377 ( 15.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/377 ( 28.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 130/377 ( 34.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1bkpa.pdb 1 TQFDKQYNSIIKDIINNGISDEEFDVRTKWDSDGTPAHTLSVISKQMRFDN-SEVPILTT 59 1tis.pdb 1 ---MKQYQDLIKDIFENGYET--------DDRT--GTGTIALFGSKLRWDLTKGFPAVTT 47 2tsra.pdb 1 QHGELQYLRQVEHIMRCGFKK--------EDRT--GTGTLSVFGMQARYSLRDEFPLLTT 50 3tms.pdb 1 ---MKQYLELMQKVLDEGTQK--------NDRT--GTGTLSIFGHQMRFNLQDGFPLVTT 47 4tms.pdb 1 -MLEQPYLDLAKKVLDEGHFK--------PDRT--HTGTYSIFGHQMRFDLSKGFPLLTT 49 qY G Drt tgT s fg q R l fP TT 1bkpa.pdb 60 KKVAWKTAIKELLWIWQLKSNDVNDLNMMG--------VHIWDQ-WK----------QE- 99 1tis.pdb 48 KKLAWKACIAELIWFL-SGSTNVNDLRLIQHDSLIQGK-TVWDEN-YENQAKDLG--YH- 101 2tsra.pdb 51 KRVFWKGVLEELLWFI-KGSTNAKELSSKG--------VRIWDA-NG---------SRDF 91 3tms.pdb 48 KRCHLRSIIHELLWFL-QGDTNIAYLHENN--------VTIWDE-WA----------DE- 86 4tms.pdb 50 KKVPFGLIKSELLWFL-HGDTNIRFLLQHR--------NHIWDE-WA--------F-E-- 88 K ELlWf g tn L iWD 1bkpa.pdb 100 ------------------------------------------------------DGTIGH 105 1tis.pdb 102 ------------------------------------------------------SGELGP 107 2tsra.pdb 92 LDSLG--------------------------------------------FSARQEGDLGP 107 3tms.pdb 87 ------------------------------------------------------NGDLGP 92 4tms.pdb 89 KWVKSDEYHGPDMTDFGHRSQKDPEFAAVYHEEMAKFDDRVLHDDAFAA----KYGDLGL 144 G lG 1bkpa.pdb 106 AYGFQLGK----------KNRSLNG-EKVDQVDYLLHQLKNNPSSRRHITMLWNPDELDA 154 1tis.pdb 108 IYGKQWRDFG----------------GV-DQIIEVIDRIKKLPNDRRQIVSAWNPAELKY 150 2tsra.pdb 108 VYGFQWRHFGADYKDMDSDYS--GQ-GV-DQLQKVIDTIKTNPDDRRIIMCAWNPKDLPL 163 3tms.pdb 93 VYGKQWRAWP-----------TPDGRHI-DQITTVLNQLKNDPDSRRIIVSAWNVGELDK 140 4tms.pdb 145 VYGSQWRAWH-----------TSKGDTI-DQLGDVIEQIKTHPYSRRLIVSAWNPEDVPT 192 YG Qwr DQ v K P RR I aWNp l 1bkpa.pdb 155 MALTPCVYETQWYVKHGKLHLEVRARSNDMALGNPFNVFQYNVLQRMIAQVTGYELGEYI 214 1tis.pdb 151 MALPPCHMFYQFNVRNGYLDLQWYQRSVDVFLGLPFNIASYATLVHIVAKMCNLIPGDLI 210 2tsra.pdb 164 MALPPCHALCQFYVVNGELSCQLYQRSGDMGLGVPFNIASYALLTYMIAHITGLQPGDFV 223 3tms.pdb 141 MALAPCHAFFQFYVADGKLSCQLYQRSCDVFLGLPFNIASYALLVHMMAQQCDLEVGDFV 200 4tms.pdb 193 MALPPCHTLYQFYVNDGKLSLQLYQRSADIFLGVPFNIASYALLTHLVAHECGLEVGEFI 252 MAL PCh QfyV G L q yqRS D LG PFNiasYa L A l G 1bkpa.pdb 215 FNIGDCHVYTRHIDNLKIQMEREQFEAPELWINPE-----VK-------DFYDFTIDDFK 262 1tis.pdb 211 FSGGNTHIYMNHVEQCKEILRREPKELCELVISGLPYKFRYLSTKEQLKYVLKLRPKDFV 270 2tsra.pdb 224 HTLGDAHIYLNHIEPLKIQLQREPRPFPKLRILRK-----VE-------TIDDFKVEDFQ 271 3tms.pdb 201 WTGGDTHLYSNHMDQTHLQLSREPRPLPKLIIKRK-----PE-------SIFDYRFEDFE 248 4tms.pdb 253 HTFGDAHLYVNHLDQIKEQLSRTPRPAPTLQLNPD-----KH-------DIFDFDMKDIK 300 Gd H Y nH k ql Rep p L i d Df 1bkpa.pdb 263 LINYKHGDKLLF-EVAV 278 1tis.pdb 271 LNNYVSHPPIKGKMAV- 286 2tsra.pdb 272 IEGYNPHPTI------- 281 3tms.pdb 249 IEGYDPHPGIKA-PVAI 264 4tms.pdb 301 LLNYDPYPAIKA-PVAV 316 Y p 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#################################################