################################################################################################ # 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 00:24:29 2021 # Report_file: c_0632_18.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00031.pdb # 2: usage_00033.pdb # 3: usage_00035.pdb # 4: usage_00039.pdb # 5: usage_00061.pdb # 6: usage_00063.pdb # 7: usage_00080.pdb # 8: usage_00170.pdb # 9: usage_00200.pdb # 10: usage_00202.pdb # # Length: 86 # Identity: 62/ 86 ( 72.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 86 ( 72.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 86 ( 2.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 TALHWAAAVNNTEAVNILLMHHANRDAQDDKDETPLFLAAREGSYEASKALLDNFANREI 60 usage_00033.pdb 1 TALHWAAAVNNTEAVNILLMHHANRDAQDDKDETPLFLAAREGSYEASKALLDNFANREI 60 usage_00035.pdb 1 TALHWAAAVNNTEAVNILLMHHANRDAQDDKDETPLFLAAREGSYEASKALLDNFANREI 60 usage_00039.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNKEETPLFLAAREGSYETAKVLLDHFANRDI 60 usage_00061.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNREETPLFLAAREGSYETAKVLLDHFANRDI 60 usage_00063.pdb 1 -ALHWAAAVNNVDAAVVLLKNGANKDMQNNREETPLFLAAREGSYETAKVLLDHFANRDI 59 usage_00080.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNREETPLFLAAREGSYETAKVLLDHFANRDI 60 usage_00170.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNKEETPLFLAAREGSYETAKVLLDHFANRDI 60 usage_00200.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNREETPLFLAAREGSYETAKVLLDHFANRDI 60 usage_00202.pdb 1 SALHWAAAVNNVDAAVVLLKNGANKDMQNNREETPLFLAAREGSYETAKVLLDHFANRDI 60 ALHWAAAVNN A LL AN D Q ETPLFLAAREGSYE K LLD FANR I usage_00031.pdb 61 TDHMDRLPRDVASERLHHDIVRLLD- 85 usage_00033.pdb 61 TDHMDRLPRDVASERLHHDIVRLLDE 86 usage_00035.pdb 61 TDHMDRLPRDVASERLHHDIVRLLDE 86 usage_00039.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLDE 86 usage_00061.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLD- 85 usage_00063.pdb 60 TDHMDRLPRDIAQERMHHDIVRLLDE 85 usage_00080.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLDL 86 usage_00170.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLD- 85 usage_00200.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLDE 86 usage_00202.pdb 61 TDHMDRLPRDIAQERMHHDIVRLLDE 86 TDHMDRLPRD A ER HHDIVRLLD #=========================================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#################################################