################################################################################################ # 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 00:48:05 2021 # Report_file: c_1278_5.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00110.pdb # 2: usage_00132.pdb # 3: usage_00133.pdb # 4: usage_00134.pdb # 5: usage_00135.pdb # 6: usage_00153.pdb # 7: usage_00154.pdb # 8: usage_00155.pdb # 9: usage_00216.pdb # 10: usage_00217.pdb # 11: usage_00285.pdb # 12: usage_00299.pdb # # Length: 61 # Identity: 41/ 61 ( 67.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 61 ( 67.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 61 ( 13.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00132.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00133.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00134.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00135.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00153.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00154.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00155.pdb 1 --IGVVPFQWAGPGAAPEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 58 usage_00216.pdb 1 RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL 58 usage_00217.pdb 1 RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL 58 usage_00285.pdb 1 --IGVVPFQW-----APEDIGGIVAADLRNSGKFNPLDRARLPQQPGSAQEVQPAAWSAL 53 usage_00299.pdb 1 RPIGVVPFKW-GPGTPPEEIGAIVGADLRNSGKFNPIDAAR-PQQPSTAAEVTPAAWTAL 58 IGVVPF W PE IG IV ADLRNSGKFNP D AR PQQP A EV PAAW AL usage_00110.pdb 59 G 59 usage_00132.pdb 59 G 59 usage_00133.pdb 59 G 59 usage_00134.pdb 59 G 59 usage_00135.pdb 59 G 59 usage_00153.pdb 59 G 59 usage_00154.pdb 59 G 59 usage_00155.pdb 59 G 59 usage_00216.pdb 59 G 59 usage_00217.pdb 59 G 59 usage_00285.pdb 54 G 54 usage_00299.pdb 59 G 59 G #=========================================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#################################################