################################################################################################ # 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 00:26:55 2021 # Report_file: c_1234_15.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00571.pdb # 2: usage_00572.pdb # 3: usage_00573.pdb # 4: usage_00574.pdb # 5: usage_00575.pdb # 6: usage_00576.pdb # 7: usage_00577.pdb # 8: usage_00956.pdb # 9: usage_00957.pdb # 10: usage_00958.pdb # # Length: 47 # Identity: 36/ 47 ( 76.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 47 ( 76.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 47 ( 17.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00571.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00572.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00573.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00574.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00575.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00576.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00577.pdb 1 -KVFNYTLNGEQYSFDPI-SPD---TNIAWQYSDVNVVAVHHALLTS 42 usage_00956.pdb 1 --VFNYTLNGEQYSFDPISPDAVVTTNIAWQYSDVNVVAVHHALLT- 44 usage_00957.pdb 1 KKVFNYTLNGEQYSFDPISPDAVVTTNIAWQYSDVNVVAVHHALL-- 45 usage_00958.pdb 1 KKVFNYTLNGEQYSFDPISPDAVVTTNIAWQYSDVNVVAVHHALLT- 46 VFNYTLNGEQYSFDPI TNIAWQYSDVNVVAVHHALL #=========================================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#################################################