################################################################################################ # 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 23:31:03 2021 # Report_file: c_1123_50.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00108.pdb # 5: usage_00109.pdb # 6: usage_00110.pdb # # Length: 67 # Identity: 62/ 67 ( 92.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 67 ( 92.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 ----KIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 56 usage_00106.pdb 1 LIENKIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 60 usage_00107.pdb 1 ----KIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 56 usage_00108.pdb 1 ----KIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 56 usage_00109.pdb 1 ----KIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 56 usage_00110.pdb 1 --ENKIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA 58 KIAVKRGIDRRNIGLLYDELQMRSRFLNLLVEKKIFNYYDVWDYILRARQMGLEEA usage_00105.pdb 57 IKYVSNI 63 usage_00106.pdb 61 IKYVSN- 66 usage_00107.pdb 57 IKYVSNI 63 usage_00108.pdb 57 IKYVSNI 63 usage_00109.pdb 57 IKYVSNI 63 usage_00110.pdb 59 IKYVSNI 65 IKYVSN #=========================================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#################################################