################################################################################################ # 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 02:39:35 2021 # Report_file: c_1047_14.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00010.pdb # 2: usage_00025.pdb # 3: usage_00058.pdb # 4: usage_00104.pdb # 5: usage_00185.pdb # 6: usage_00196.pdb # 7: usage_00197.pdb # 8: usage_00306.pdb # 9: usage_00339.pdb # 10: usage_00343.pdb # 11: usage_00345.pdb # 12: usage_00346.pdb # 13: usage_00476.pdb # 14: usage_00477.pdb # 15: usage_00484.pdb # 16: usage_00490.pdb # 17: usage_00491.pdb # 18: usage_00492.pdb # 19: usage_00579.pdb # 20: usage_00582.pdb # 21: usage_00583.pdb # # Length: 51 # Identity: 49/ 51 ( 96.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 51 ( 96.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 51 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00010.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00025.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00058.pdb 1 -DECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 50 usage_00104.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00185.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00196.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00197.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00306.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00339.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00343.pdb 1 -DECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 49 usage_00345.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00346.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00476.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00477.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00484.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00490.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00491.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00492.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00579.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG- 50 usage_00582.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 usage_00583.pdb 1 FDECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQGS 51 DECTPYPATPSRAASSMERSMRWAKRSRDAFDSRKEQAENAALFGIQQG #=========================================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#################################################