################################################################################################ # 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 23:08:08 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/RrnaAD.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1yub.pdb # 2: 2erca.pdb # # Length: 262 # Identity: 98/262 ( 37.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 98/262 ( 37.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 44/262 ( 16.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1yub.pdb 1 MN-KNIKYSQNFLTSEKVLNQIIKQLNLKETDTVYEIGTGK-GHLTTKLAKISKQVTSIE 58 2erca.pdb 1 --QNFIT-------SKHNIDKIMTNIRLNEHDNIFEI-GSGKGHFTLELVQRCNFVTAIE 50 I S I L E D EI GH T L VT IE 1yub.pdb 59 -LDSHLFNLSSEKLKLN---------TRVTLIHQDILQ-FQFPNKQRYKIVGNIPYHL-S 106 2erca.pdb 51 IDHKLCKT---------TENKLVDHDN-FQVLNKDI-LQFKFPKNQSYKIFGNI-PYNIS 98 DI F FP Q YKI GNI S 1yub.pdb 107 TQIIKKVVFESRASDIYLIVEEGFYKRTLDIHRTLGLLLHTQVSIQQLLKLPAEC--FHP 164 2erca.pdb 99 TDIIRKIVFDSIADEIYLIVEYGFAKRLLNTKRSLALFLMAEVDISILSMVPR--EYFHP 156 T II K VF S A IYLIVE GF KR L R L L L V I L P FHP 1yub.pdb 165 KPKVNSVLIKLTRHTTDVPDKYWKLYTYFVSKWVNREYRQLFTKNQF-HQAMKHAKVNNL 223 2erca.pdb 157 KPKVNSSLIRLNRKKSRISHKDKQKYNYFVMKWVNKEYKKIFTK-NQFNNSLKHAGIDDL 215 KPKVNS LI L R K Y YFV KWVN EY FTK KHA L 1yub.pdb 224 STITYEQVLSIFNSYLLFNGRK 245 2erca.pdb 216 NNISFEQFLSLFNSYKLF-NK- 235 I EQ LS FNSY LF #=========================================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#################################################