################################################################################################ # 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 19:33:31 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/DNA_topoisoIV.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1ab4.pdb # 2: 1bjt.pdb # # Length: 552 # Identity: 81/552 ( 14.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 81/552 ( 14.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 158/552 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1ab4.pdb 1 -------------VGRALPDVRDGLKPVHRRVLYAMNVLGNDWNKAYKKSARVVGDVIGK 47 1bjt.pdb 1 FINKELILFSLADNIRSIPNVLDGFKPGQRKVLYGCFKKNL---KSELKVAQLAPYVSEC 57 R P V DG KP R VLY K K A V 1ab4.pdb 48 YHPHGDS------AVYDTIVRMAQPF--SLRYMLVDGQGNFGSIDGD---SAAAMRYTEI 96 1bjt.pdb 58 TA-----YHHGEQSLAQTIIGLAQNFVGSNNIYLLLPNGAFGTRAT-GGKDAAAARYIYT 111 TI AQ F S L G FG AAA RY 1ab4.pdb 97 RLAKIAHELMAD-LEKETVDFVDNYDGTE-KIPDVMPTKIPNLLVNGSSGIAVGMATNIP 154 1bjt.pdb 112 ELNKLTRKIFHPAD-DPLYKYIQE--DEKTVEPEWYLPILPMILVNGAEGIGTGWSTYIP 168 L K P P LVNG GI G T IP 1ab4.pdb 155 PHNLTEVINGCLAYIDDEDISIEGLME----HIPGPDFPTAAII-NGRRGIEEAYRTGR- 208 1bjt.pdb 169 PFNPLEIIKNIRHLMND----------EELEQ-MHPWFRGWTGTIEE------------I 205 P N E I D P F 1ab4.pdb 209 --GKVYIRARAEV-EVETIIVHEIPYQVNKARLIEKIAELVKEKRVE-----GISALRDE 260 1bjt.pdb 206 EPLRYRMYGRIEQIGDNVLEITELPARTWTSTIKEYLLLGLSG-N--DKIKPWIKDMEEQ 262 R E E P E I 1ab4.pdb 261 SDKDGMRIVIE-G---EVVLN--NLYSQTQLQVSFGI-NMVALHHGQ-PKIM-----NLK 307 1bjt.pdb 263 HD-DNIKFIITLSPEEMAKTRKIGFYERFKLISPISLMNMVAFDPHGKIKKYNSVNEILS 321 D D I Y L NMVA K L 1ab4.pdb 308 DIIAAFVRHRREVVTRRTIFELRKARDRAHILEALAVALANIDPIIE--LIRHAPTPAEA 365 1bjt.pdb 322 EFYYVRLEYYQKRKDHMSERLQWEVEKYSFQVKFIKMIIEK------ELTVTN-KPRNAI 374 1ab4.pdb 366 KTALVANPWQLGN-VAAMLEDAARPEWLEPEFGVR--------DGLYYLTEQQAQAILDL 416 1bjt.pdb 375 IQELENLGFPRFNKEG-------------------KPYYGSPEELYG-----TYEYLLGM 410 L N L 1ab4.pdb 417 RLQKLTGLEHEKLLDEYKELLDQIAELLRILGSADRL-MEVIREELELVREQFGDKRRTE 475 1bjt.pdb 411 RIWSLTKERYQKLLKQKQEKETELENLLKL------SAKDIWNTDLKAFEVGYQE----- 459 R LT KLL E LL L 1ab4.pdb 476 IT---------- 477 1bjt.pdb 460 --FLQRDAEARG 469 #=========================================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#################################################