################################################################################################ # 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 00:51:26 2021 # Report_file: c_0785_43.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00083.pdb # 2: usage_00289.pdb # 3: usage_00290.pdb # 4: usage_00291.pdb # 5: usage_00358.pdb # 6: usage_00360.pdb # 7: usage_00652.pdb # 8: usage_00655.pdb # 9: usage_00658.pdb # 10: usage_00661.pdb # 11: usage_00664.pdb # 12: usage_00785.pdb # # Length: 72 # Identity: 37/ 72 ( 51.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 72 ( 56.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 72 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00083.pdb 1 -KIGLFGGAGVGKTVLIQELIHNIAQEHGGISVFAGVGERTREGNDLYHEK-DSGVI--- 55 usage_00289.pdb 1 GKIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 60 usage_00290.pdb 1 -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 59 usage_00291.pdb 1 --IGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 58 usage_00358.pdb 1 -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 59 usage_00360.pdb 1 -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 59 usage_00652.pdb 1 GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI--- 57 usage_00655.pdb 1 GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI--- 57 usage_00658.pdb 1 GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI--- 57 usage_00661.pdb 1 GKVGLFGGAGVGKTVNMMELIRNIAIEHSGYSVFAGVGERTREGNDFYHEMTDSNVI--- 57 usage_00664.pdb 1 GKIGLFGGAGVGKTVFIQELINNIAKAHGGFSVFTGVGERTREGNDLYREMKETGVI--- 57 usage_00785.pdb 1 -KIGLFGGAGVGKTVLIMELINNVAKAHGGYSVFAGVGERTREGNDLYHEMIESGVINLK 59 GLFGGAGVGKTV ELI N A H G SVFaGVGERTREGND YhEm s VI usage_00083.pdb 56 ---SKT-AVF-- 61 usage_00289.pdb 61 DATS-KVALVY- 70 usage_00290.pdb 60 DATS-KVALVYG 70 usage_00291.pdb 59 DATS-KVALVY- 68 usage_00358.pdb 60 DATS-KVALVY- 69 usage_00360.pdb 60 DATS-KVALVY- 69 usage_00652.pdb 58 ---D-KVSLVY- 64 usage_00655.pdb 58 ---D-KVSLVY- 64 usage_00658.pdb 58 ---D-KVSLVY- 64 usage_00661.pdb 58 ---D-KVSLVY- 64 usage_00664.pdb 58 ---N-L------ 59 usage_00785.pdb 60 DATS-KVALVY- 69 #=========================================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#################################################