################################################################################################ # 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 00:37:46 2021 # Report_file: c_0695_21.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00348.pdb # 2: usage_00351.pdb # 3: usage_00354.pdb # 4: usage_00357.pdb # 5: usage_00360.pdb # 6: usage_00363.pdb # 7: usage_00421.pdb # 8: usage_00427.pdb # 9: usage_00500.pdb # 10: usage_00502.pdb # 11: usage_00527.pdb # # Length: 36 # Identity: 31/ 36 ( 86.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 36 ( 86.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 36 ( 11.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00348.pdb 1 -VLATGLFVEHFNKYDVQWSGENGKTIFYQNEKAYD 35 usage_00351.pdb 1 -VLATGLFVEHFNKYDVQWSGENGKTIFYQNEKAYD 35 usage_00354.pdb 1 -VLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 35 usage_00357.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 36 usage_00360.pdb 1 -VLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 35 usage_00363.pdb 1 -VLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 35 usage_00421.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAK--- 33 usage_00427.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 36 usage_00500.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 36 usage_00502.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 36 usage_00527.pdb 1 NVLATGLFVEHFNKYDVQWSGENGKTIFYQNAKAYD 36 VLATGLFVEHFNKYDVQWSGENGKTIFYQN 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#################################################