################################################################################################ # 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 23:32:32 2021 # Report_file: c_1475_38.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00094.pdb # 2: usage_00820.pdb # 3: usage_01016.pdb # 4: usage_01017.pdb # 5: usage_01018.pdb # 6: usage_01081.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 26 ( 57.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 -SGVAKHLGEALKLRKQ--------- 16 usage_00820.pdb 1 IEVMLLETSRRYNP----------G- 15 usage_01016.pdb 1 -TEERLVEHLLDPS---RYNKL---- 18 usage_01017.pdb 1 -TEERLVEHLLDPS---RYNKL---- 18 usage_01018.pdb 1 -TEERLVEHLLDPS---RYNKL---- 18 usage_01081.pdb 1 ---RELYTPLMRPE---AW---PKLP 17 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#################################################