################################################################################################ # 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 23:13:53 2021 # Report_file: c_1171_84.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00003.pdb # 2: usage_00083.pdb # 3: usage_00088.pdb # 4: usage_00276.pdb # 5: usage_00503.pdb # 6: usage_00571.pdb # 7: usage_00572.pdb # 8: usage_00690.pdb # 9: usage_00691.pdb # 10: usage_00692.pdb # 11: usage_00693.pdb # 12: usage_01059.pdb # 13: usage_01650.pdb # 14: usage_02017.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/ 37 ( 78.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00003.pdb 1 KIVVDKAKKVW-EPCTSSGKLII-------------- 22 usage_00083.pdb 1 ---------------NTIRIPVSWHNHVTGSNFTIS- 21 usage_00088.pdb 1 NYQVMAVEAWS----GAGSASVTIS------------ 21 usage_00276.pdb 1 NYQVVAVAAWS----GAGSASVTIS------------ 21 usage_00503.pdb 1 LTYQVLDVQRYP---LYTQITVDIG------------ 22 usage_00571.pdb 1 NYQVMAVEAWS----GAGSASVTIS------------ 21 usage_00572.pdb 1 NYQVMAVEAWS----GAGSASVTIS------------ 21 usage_00690.pdb 1 NYQVVAVEAWS----GAGSASVTIS------------ 21 usage_00691.pdb 1 NYQVVAVEAWS----GAGSASVTIS------------ 21 usage_00692.pdb 1 NYQVVAVEAWS----GAGSASVTIS------------ 21 usage_00693.pdb 1 NYQVVAVEAWS----GAGSASVTIS------------ 21 usage_01059.pdb 1 NYQVVAVEGWG----GSGSASQSVS-----------N 22 usage_01650.pdb 1 NYQVMAVEAWS----GAGSASVTIS------------ 21 usage_02017.pdb 1 NYQVMAVEAWS----GAGSASVTIS------------ 21 #=========================================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#################################################