################################################################################################ # 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 03:02:10 2021 # Report_file: c_1176_9.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00109.pdb # 2: usage_00110.pdb # 3: usage_00111.pdb # 4: usage_00112.pdb # 5: usage_00113.pdb # 6: usage_00114.pdb # 7: usage_00115.pdb # 8: usage_00116.pdb # 9: usage_00117.pdb # 10: usage_00118.pdb # 11: usage_00119.pdb # 12: usage_00120.pdb # 13: usage_00121.pdb # 14: usage_00122.pdb # 15: usage_00123.pdb # 16: usage_00124.pdb # 17: usage_00125.pdb # 18: usage_00126.pdb # 19: usage_00127.pdb # 20: usage_00128.pdb # 21: usage_00154.pdb # 22: usage_00752.pdb # 23: usage_00855.pdb # 24: usage_01036.pdb # # Length: 31 # Identity: 14/ 31 ( 45.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 31 ( 45.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00109.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00110.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00111.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00112.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00113.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00114.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00115.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00116.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00117.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00118.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00119.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00120.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00121.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00122.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00123.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00124.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00125.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00126.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00127.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00128.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00154.pdb 1 RFFPSNGILIFGKQNAARDNADYSDVMLTSE 31 usage_00752.pdb 1 KFFPMSGVMIFGKESAGASNTALDNVMITDE 31 usage_00855.pdb 1 RFFPSNGILIFGKQNAARDNADYSDVMLTSE 31 usage_01036.pdb 1 RFFPSNGILIFGKQNAARDNADYSDVMLTSE 31 FFP G IFGK A N VM T E #=========================================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#################################################