################################################################################################ # 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 01:55:20 2021 # Report_file: c_1431_53.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00125.pdb # 2: usage_00128.pdb # 3: usage_00188.pdb # 4: usage_00205.pdb # 5: usage_00350.pdb # 6: usage_00351.pdb # 7: usage_00400.pdb # 8: usage_00446.pdb # 9: usage_00506.pdb # 10: usage_00522.pdb # 11: usage_00523.pdb # 12: usage_00524.pdb # 13: usage_00625.pdb # 14: usage_00654.pdb # 15: usage_00736.pdb # 16: usage_00958.pdb # 17: usage_01048.pdb # # Length: 43 # Identity: 6/ 43 ( 14.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 43 ( 23.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 19/ 43 ( 44.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00125.pdb 1 SPADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF- 41 usage_00128.pdb 1 SGTDKTNVKGIFSKIS-SHAEEYGAETLERMFITYPQTKTYF- 41 usage_00188.pdb 1 SAADKGNVKAAWGKVG-GHAAEYGAEALERMFLSFPTTKTYF- 41 usage_00205.pdb 1 SPADKTNIKSTWDKIG-GHAGDYGGEALDRTFQSFPTTKTYF- 41 usage_00350.pdb 1 -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF- 40 usage_00351.pdb 1 -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF- 40 usage_00400.pdb 1 TAEDKKLIQQAWEKAA-SHQEEFGAEALTRMFTTYPQTKTYF- 41 usage_00446.pdb 1 SAADKTNVKAAWSKVG-GHAGEFGAEALERMFLGFPTTKTYF- 41 usage_00506.pdb 1 SPADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP 42 usage_00522.pdb 1 ---------------G-AHAGEYGAEALERMFLSFPTTKTY-- 25 usage_00523.pdb 1 ---DKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP 39 usage_00524.pdb 1 -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYF- 40 usage_00625.pdb 1 SAADKTNVKAAWSKVG-GHAGEYGAEALERMFLGFPTTKTYF- 41 usage_00654.pdb 1 -PADKTNVKAAWGKVG-AHAGEYGAEALERMFLSFPTTKTYFP 41 usage_00736.pdb 1 ---DKANVKAAWGKVGGH-AGEYGAEALDRMFLSFPTTKTYF- 38 usage_00958.pdb 1 SAADKSNVKAAWGKVG-GNAGAYGAEALERMFLSFPTTKTYFP 42 usage_01048.pdb 1 SDDEWNHVLGIWAKVE-PDLSAHGQEVIIRLFQLHPETQERF- 41 G E l R F P Tkty #=========================================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#################################################