################################################################################################ # 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: Thu Jan 21 23:06:37 2021 # Report_file: c_1171_101.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00090.pdb # 2: usage_00442.pdb # 3: usage_00443.pdb # 4: usage_01684.pdb # 5: usage_01699.pdb # 6: usage_01700.pdb # 7: usage_01893.pdb # 8: usage_02007.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 17 ( 29.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 17 ( 23.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 --YSFPVTAKDGAY-RV 14 usage_00442.pdb 1 --YSFPVTAKDGAY-RV 14 usage_00443.pdb 1 --YSFPVTAKDGAY-RV 14 usage_01684.pdb 1 --SSFPVTTKGGNW-TI 14 usage_01699.pdb 1 --YSFPVTIKDKTW-KI 14 usage_01700.pdb 1 --YSFPVTIKDKTW-KI 14 usage_01893.pdb 1 V-RLEEIKRKRRVR-L- 14 usage_02007.pdb 1 VIYSFPCTVDKDGKVHI 17 sfp t k #=========================================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#################################################