################################################################################################ # 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 00:17:40 2021 # Report_file: c_0741_5.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00015.pdb # 2: usage_00016.pdb # 3: usage_00083.pdb # 4: usage_00107.pdb # 5: usage_00108.pdb # 6: usage_00186.pdb # 7: usage_00203.pdb # 8: usage_00232.pdb # 9: usage_00233.pdb # 10: usage_00335.pdb # # Length: 64 # Identity: 63/ 64 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 64 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 64 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00016.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00083.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00107.pdb 1 HDVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 60 usage_00108.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00186.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00203.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00232.pdb 1 HDVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 60 usage_00233.pdb 1 -DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 59 usage_00335.pdb 1 HDVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL 60 DVMLFLKMYDPKTRSLNYCGHIYTPISCKIRDLLPVMCDRAGFIQDTSLILYEEVKPNL usage_00015.pdb 60 TERI 63 usage_00016.pdb 60 TERI 63 usage_00083.pdb 60 TERI 63 usage_00107.pdb 61 TERI 64 usage_00108.pdb 60 TERI 63 usage_00186.pdb 60 TERI 63 usage_00203.pdb 60 TERI 63 usage_00232.pdb 61 TERI 64 usage_00233.pdb 60 TERI 63 usage_00335.pdb 61 TERI 64 TERI #=========================================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#################################################