################################################################################################ # 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: Wed Jan 20 23:43:10 2021 # Report_file: c_1089_20.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00273.pdb # 2: usage_00274.pdb # 3: usage_00275.pdb # 4: usage_00276.pdb # 5: usage_00277.pdb # 6: usage_00278.pdb # 7: usage_00279.pdb # # Length: 81 # Identity: 58/ 81 ( 71.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/ 81 ( 90.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 81 ( 9.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00273.pdb 1 -----DTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 55 usage_00274.pdb 1 AEKEKDTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 60 usage_00275.pdb 1 ---EKDTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 57 usage_00276.pdb 1 -----DTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 55 usage_00277.pdb 1 -----DTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 55 usage_00278.pdb 1 -------IAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 53 usage_00279.pdb 1 ---EKDTIAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD 57 IAAEHKQEASVLLNLHRNKINYLIGETARTSLSIAIDRPVDIKKQSILEKTFD usage_00273.pdb 56 SEPRFSGLYFLNAKGDVTAST 76 usage_00274.pdb 61 SEPRFSGLYFLNAKGDVTAST 81 usage_00275.pdb 58 SEPRFSGLYFLNAKGDVTAST 78 usage_00276.pdb 56 SEPRFSGLYFLNAKGDVTAST 76 usage_00277.pdb 56 SEPRFSGLYFLNAKGDVTAST 76 usage_00278.pdb 54 EPRFSGLYFLNAKGD-VTAST 73 usage_00279.pdb 58 SEPRFSGLYFLNAKGDVTAST 78 seprfsglyflnakg VTAST #=========================================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#################################################