################################################################################################ # 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 23:31:49 2021 # Report_file: c_1439_47.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00136.pdb # 4: usage_00137.pdb # 5: usage_00160.pdb # 6: usage_00161.pdb # 7: usage_00162.pdb # 8: usage_00163.pdb # 9: usage_00165.pdb # 10: usage_00166.pdb # 11: usage_00167.pdb # 12: usage_00168.pdb # 13: usage_00343.pdb # 14: usage_00344.pdb # 15: usage_00345.pdb # 16: usage_00346.pdb # 17: usage_00348.pdb # 18: usage_00349.pdb # 19: usage_00350.pdb # 20: usage_00352.pdb # 21: usage_00401.pdb # 22: usage_00451.pdb # 23: usage_00583.pdb # 24: usage_00584.pdb # 25: usage_00585.pdb # 26: usage_00586.pdb # 27: usage_00840.pdb # 28: usage_00841.pdb # 29: usage_00843.pdb # 30: usage_00844.pdb # 31: usage_00845.pdb # 32: usage_00847.pdb # 33: usage_00848.pdb # 34: usage_00849.pdb # # Length: 44 # Identity: 44/ 44 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 44 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 44 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00134.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00136.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00137.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00160.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00161.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00162.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00163.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00165.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00166.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00167.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00168.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00343.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00344.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00345.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00346.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00348.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00349.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00350.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00352.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00401.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00451.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00583.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00584.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00585.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00586.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00840.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00841.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00843.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00844.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00845.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00847.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00848.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 usage_00849.pdb 1 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL 44 RPVLFGLALGGWQGAYSVLDYFQKDLTRVMQLTGSQNVEDLKGL #=========================================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#################################################