################################################################################################ # 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 01:03:42 2021 # Report_file: c_1145_26.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00270.pdb # 2: usage_00332.pdb # 3: usage_00333.pdb # 4: usage_00334.pdb # 5: usage_00375.pdb # 6: usage_00379.pdb # 7: usage_00515.pdb # 8: usage_00614.pdb # 9: usage_00700.pdb # 10: usage_00832.pdb # 11: usage_01064.pdb # 12: usage_01065.pdb # 13: usage_01066.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 38 ( 2.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/ 38 ( 73.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00270.pdb 1 -YNLAG-FITTAS-------GQRMAFV-----QYLS-G 23 usage_00332.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_00333.pdb 1 NYSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 25 usage_00334.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_00375.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_00379.pdb 1 ------IEKDGTVE----RDGEKLYIN-----IFR--- 20 usage_00515.pdb 1 NYSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 25 usage_00614.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_00700.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_00832.pdb 1 --------------LYGK-NNVLVQPRDDMEAVPG-Y- 21 usage_01064.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_01065.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 usage_01066.pdb 1 -YSVAS-NVMVPMR-----DGVRLAVD-----LYRP-- 24 g #=========================================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#################################################