################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:19:59 2021 # Report_file: c_1380_274.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00671.pdb # 2: usage_00672.pdb # 3: usage_01177.pdb # 4: usage_01478.pdb # 5: usage_01870.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 54 ( 1.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 42/ 54 ( 77.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00671.pdb 1 ---PPAAAQPLIT-ATSTSFTRGT-SPARVRAALESA----------------- 32 usage_00672.pdb 1 ---PPAAAQPLIT-ATSTSFTRGT-SPARVRAALESAY-R--S----------V 36 usage_01177.pdb 1 D--PISFIKHAKD-AMLTAFV--TRSSSGTLPVTMRVAKE-MG----------- 37 usage_01478.pdb 1 DVM----------------------VTQPEMTIFTASR-SL-LGKEMRAKLDT- 29 usage_01870.pdb 1 ---ERATVMAAFSG---NNEG-RT-SDMRTEVIRMMES-A-------------- 31 s #=========================================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#################################################