################################################################################################ # 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 23:18:56 2021 # Report_file: c_1404_12.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00107.pdb # 4: usage_00108.pdb # 5: usage_00124.pdb # 6: usage_00507.pdb # 7: usage_00508.pdb # 8: usage_00509.pdb # 9: usage_00510.pdb # 10: usage_00511.pdb # 11: usage_00513.pdb # 12: usage_00514.pdb # 13: usage_00515.pdb # 14: usage_00557.pdb # 15: usage_00820.pdb # 16: usage_00828.pdb # 17: usage_00829.pdb # 18: usage_00830.pdb # 19: usage_00831.pdb # # Length: 45 # Identity: 33/ 45 ( 73.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 33/ 45 ( 73.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 45 ( 24.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00106.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVAL---- 41 usage_00107.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVAL---- 41 usage_00108.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVAL---- 41 usage_00124.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLESIQGRSPNVAL---- 41 usage_00507.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00508.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00509.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00510.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00511.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00513.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00514.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00515.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVALLPLI 45 usage_00557.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00820.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQGRSPNVAL---- 41 usage_00828.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00829.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00830.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 usage_00831.pdb 1 VSRDRIDYQALPEHEKHIFISNLKYQTLLDSIQG----------- 34 VSRDRIDYQALPEHEKHIFISNLKYQTLL SIQG #=========================================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#################################################