################################################################################################ # 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 23:05:28 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/RNA_dep_RNA_pol.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1khva.pdb # 2: 1rdr.pdb # # Length: 516 # Identity: 59/516 ( 11.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/516 ( 11.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 223/516 ( 43.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1khva.pdb 1 -----FCGEPIDYRGITAHRLVGAEPRPPVSGTRYAKVPGVPDEYKTGYRPANLGRSDPD 55 1rdr.pdb 1 VGYPIINAPSK---------------------TKLEPSAF-------------------- 19 T 1khva.pdb 56 SDKSLMNIAV--KNLQVYQQEPK--LDKVDEFIERAAADVLGYLRFLTKGERQANLNFKA 111 1rdr.pdb 20 ----------HYVFE--------GVITEVDEYMKEAVDHYAGQLMSLD-I---------- 50 VDE A G L L 1khva.pdb 112 AFNTLDLSTSCGPFVPGKKIDHVKDGVMDQVLAKHLYKCWSVANSGKALHHIYACGLKDE 171 1rdr.pdb 51 --------------------------------------------------NTEQMCL--- 57 L 1khva.pdb 172 LRPLDGKKRLLWGCDVGV--AVCAAAVFHNICYKLKMVARF-GPIAVGVDMTSRDVDVII 228 1rdr.pdb 58 ------------------NDSVAMRMAFGNLYAAFHKNPGVITGSAVGCDP-DLFWSKIP 98 V F N AVG D I 1khva.pdb 229 NNLTSKASDFLCLDYSKWDSTMSPCVVRLAIDILADCCEQTEL--TKSVVLTLKSHPMTI 286 1rdr.pdb 99 VLM---EEKLFAFDYTGYDASLSPAWFEALKMVLEKIG-F---GDRVDYIDYLN------ 145 DY D SP L L 1khva.pdb 287 LDAMIVQTKRGLPSGMPFTSVINSICHWLLWSAAVYKSCAEIGLHC-SNLYEDAPFYTYG 345 1rdr.pdb 146 ----------------SGTSIFNSMINNLIIRTLLLKTYK------GIDL-DHLKMIAYG 182 TS NS L K L YG 1khva.pdb 346 DDGVYAMTPMMVSLLP-AIIENLRDYGLSPTAADKTEFIDVCPLNKISFLKRTFELT-DI 403 1rdr.pdb 183 DDVIASY-PHE-V-DASLLAQSGKDYGLTMTPADKSATFETVTWENVTFLKRFFRADEK- 238 DD P DYGL T ADK FLKR F 1khva.pdb 404 ---GWVSKLDKSSILRQLEWSKTTSRHMVIEETYDLA-KEERGVQLEELQVAAAAHGQEF 459 1rdr.pdb 239 YPFLIHPVMPMKEIHESIRWTKD--------------PR-NTQDHVRSLCLLAWHNGEEE 283 I W K L A G E 1khva.pdb 460 FNFVCRELERQQ--AYTQFSVYSYDAARKILADRKR 493 1rdr.pdb 284 YNKFLAKIRSVPIGRA-L-LLPEYSTLYRRWLDSF- 316 N Y D #=========================================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#################################################