################################################################################################ # 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 18:19:27 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ALAD.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1aw5.pdb # 2: 1b4ka.pdb # # Length: 346 # Identity: 110/346 ( 31.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 110/346 ( 31.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/346 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1aw5.pdb 1 HTAEFLETEPTEIS--S-VLAGGYNHPLLRQWQSERQLTKN-LIFPLFISDNPDDFTEID 56 1b4ka.pdb 1 --------------YPYTRLRRNRRDDFSRRLVRENVLTVDDLILPVFVLDGVNQRESIP 46 L R E LT LI P F D I 1aw5.pdb 57 SAPNINRIGVNRLKDYLKPLVAKGLRSVILFGVPLIPGTKDPVGTAADDPAGPVIQGIRF 116 1b4ka.pdb 47 SMPGVERLSIDQLLIEAEEWVALGIPALALFPVT-PVEKKSLDAAEAYNPEGIAQRATRA 105 S P R L VA G LF V K A P G R 1aw5.pdb 117 IREKFPELYIICDVCLCEYTSHGHCGVLYDDGTINRERSVSRLAAVAVNYAKAGAHCVAP 176 1b4ka.pdb 106 LRERFPELGIITDVALDPFTTHGQDGILDDDGYVLNDVSIDVLVRQALSHAEAGAQVVAP 165 RE FPEL II DV L T HG G L DDG S L A A AGA VAP 1aw5.pdb 177 SD-IDGRIRDIKRGLINANLAHKTFVLSYAAKFSGNLYGPA------------------C 217 1b4ka.pdb 166 SDMMDGRIGAIREALESAGH-TNVRIMAYSAKYASAYYG--PFRDAVGSASNLGKGNKAT 222 SD DGRI I L A Y AK YG 1aw5.pdb 218 YQLPPAGRGLARRALERD-SEGADGIIVKPSTFYLDIVRDASEICKDLPICAYHVSGEYA 276 1b4ka.pdb 223 YQMDPANSDEALHEVAADLAEGADMVMVKPGMPYLDIVRRVKDEFR-APTFVYQVSGEYA 281 YQ PA A D EGAD VKP YLDIVR P Y VSGEYA 1aw5.pdb 277 -LHAAAEKGVVDLKTIAFESHQGFLRAGARLIITYLAPEFLDWLDE 321 1b4ka.pdb 282 MHMGAIQNGWLAE-SVILESLTAFKRAGADGILTYFAKQAAEQLRR 326 A G ES F RAGA I TY A L #=========================================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#################################################