################################################################################################ # 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 08:34:14 2021 # Report_file: c_1443_24.html ################################################################################################ #==================================== # Aligned_structures: 59 # 1: usage_00008.pdb # 2: usage_00015.pdb # 3: usage_00016.pdb # 4: usage_00017.pdb # 5: usage_00018.pdb # 6: usage_00019.pdb # 7: usage_00040.pdb # 8: usage_00041.pdb # 9: usage_00044.pdb # 10: usage_00045.pdb # 11: usage_00055.pdb # 12: usage_00056.pdb # 13: usage_00057.pdb # 14: usage_00099.pdb # 15: usage_00135.pdb # 16: usage_00143.pdb # 17: usage_00144.pdb # 18: usage_00146.pdb # 19: usage_00149.pdb # 20: usage_00150.pdb # 21: usage_00160.pdb # 22: usage_00165.pdb # 23: usage_00183.pdb # 24: usage_00184.pdb # 25: usage_00225.pdb # 26: usage_00227.pdb # 27: usage_00228.pdb # 28: usage_00256.pdb # 29: usage_00257.pdb # 30: usage_00263.pdb # 31: usage_00278.pdb # 32: usage_00312.pdb # 33: usage_00342.pdb # 34: usage_00348.pdb # 35: usage_00377.pdb # 36: usage_00394.pdb # 37: usage_00396.pdb # 38: usage_00407.pdb # 39: usage_00429.pdb # 40: usage_00453.pdb # 41: usage_00454.pdb # 42: usage_00455.pdb # 43: usage_00456.pdb # 44: usage_00471.pdb # 45: usage_00498.pdb # 46: usage_00503.pdb # 47: usage_00510.pdb # 48: usage_00513.pdb # 49: usage_00514.pdb # 50: usage_00521.pdb # 51: usage_00527.pdb # 52: usage_00556.pdb # 53: usage_00566.pdb # 54: usage_00568.pdb # 55: usage_00569.pdb # 56: usage_00586.pdb # 57: usage_00587.pdb # 58: usage_00588.pdb # 59: usage_00600.pdb # # Length: 11 # Identity: 11/ 11 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 11 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 ADAAPTVSIFP 11 usage_00015.pdb 1 ADAAPTVSIFP 11 usage_00016.pdb 1 ADAAPTVSIFP 11 usage_00017.pdb 1 ADAAPTVSIFP 11 usage_00018.pdb 1 ADAAPTVSIFP 11 usage_00019.pdb 1 ADAAPTVSIFP 11 usage_00040.pdb 1 ADAAPTVSIFP 11 usage_00041.pdb 1 ADAAPTVSIFP 11 usage_00044.pdb 1 ADAAPTVSIFP 11 usage_00045.pdb 1 ADAAPTVSIFP 11 usage_00055.pdb 1 ADAAPTVSIFP 11 usage_00056.pdb 1 ADAAPTVSIFP 11 usage_00057.pdb 1 ADAAPTVSIFP 11 usage_00099.pdb 1 ADAAPTVSIFP 11 usage_00135.pdb 1 ADAAPTVSIFP 11 usage_00143.pdb 1 ADAAPTVSIFP 11 usage_00144.pdb 1 ADAAPTVSIFP 11 usage_00146.pdb 1 ADAAPTVSIFP 11 usage_00149.pdb 1 ADAAPTVSIFP 11 usage_00150.pdb 1 ADAAPTVSIFP 11 usage_00160.pdb 1 ADAAPTVSIFP 11 usage_00165.pdb 1 ADAAPTVSIFP 11 usage_00183.pdb 1 ADAAPTVSIFP 11 usage_00184.pdb 1 ADAAPTVSIFP 11 usage_00225.pdb 1 ADAAPTVSIFP 11 usage_00227.pdb 1 ADAAPTVSIFP 11 usage_00228.pdb 1 ADAAPTVSIFP 11 usage_00256.pdb 1 ADAAPTVSIFP 11 usage_00257.pdb 1 ADAAPTVSIFP 11 usage_00263.pdb 1 ADAAPTVSIFP 11 usage_00278.pdb 1 ADAAPTVSIFP 11 usage_00312.pdb 1 ADAAPTVSIFP 11 usage_00342.pdb 1 ADAAPTVSIFP 11 usage_00348.pdb 1 ADAAPTVSIFP 11 usage_00377.pdb 1 ADAAPTVSIFP 11 usage_00394.pdb 1 ADAAPTVSIFP 11 usage_00396.pdb 1 ADAAPTVSIFP 11 usage_00407.pdb 1 ADAAPTVSIFP 11 usage_00429.pdb 1 ADAAPTVSIFP 11 usage_00453.pdb 1 ADAAPTVSIFP 11 usage_00454.pdb 1 ADAAPTVSIFP 11 usage_00455.pdb 1 ADAAPTVSIFP 11 usage_00456.pdb 1 ADAAPTVSIFP 11 usage_00471.pdb 1 ADAAPTVSIFP 11 usage_00498.pdb 1 ADAAPTVSIFP 11 usage_00503.pdb 1 ADAAPTVSIFP 11 usage_00510.pdb 1 ADAAPTVSIFP 11 usage_00513.pdb 1 ADAAPTVSIFP 11 usage_00514.pdb 1 ADAAPTVSIFP 11 usage_00521.pdb 1 ADAAPTVSIFP 11 usage_00527.pdb 1 ADAAPTVSIFP 11 usage_00556.pdb 1 ADAAPTVSIFP 11 usage_00566.pdb 1 ADAAPTVSIFP 11 usage_00568.pdb 1 ADAAPTVSIFP 11 usage_00569.pdb 1 ADAAPTVSIFP 11 usage_00586.pdb 1 ADAAPTVSIFP 11 usage_00587.pdb 1 ADAAPTVSIFP 11 usage_00588.pdb 1 ADAAPTVSIFP 11 usage_00600.pdb 1 ADAAPTVSIFP 11 ADAAPTVSIFP #=========================================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#################################################