################################################################################################ # 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 08:45:17 2021 # Report_file: c_1474_31.html ################################################################################################ #==================================== # Aligned_structures: 61 # 1: usage_00040.pdb # 2: usage_00041.pdb # 3: usage_00043.pdb # 4: usage_00077.pdb # 5: usage_00079.pdb # 6: usage_00080.pdb # 7: usage_00081.pdb # 8: usage_00082.pdb # 9: usage_00087.pdb # 10: usage_00091.pdb # 11: usage_00098.pdb # 12: usage_00104.pdb # 13: usage_00161.pdb # 14: usage_00162.pdb # 15: usage_00163.pdb # 16: usage_00164.pdb # 17: usage_00167.pdb # 18: usage_00168.pdb # 19: usage_00169.pdb # 20: usage_00170.pdb # 21: usage_00171.pdb # 22: usage_00172.pdb # 23: usage_00173.pdb # 24: usage_00182.pdb # 25: usage_00187.pdb # 26: usage_00189.pdb # 27: usage_00194.pdb # 28: usage_00195.pdb # 29: usage_00253.pdb # 30: usage_00256.pdb # 31: usage_00257.pdb # 32: usage_00271.pdb # 33: usage_00272.pdb # 34: usage_00277.pdb # 35: usage_00281.pdb # 36: usage_00282.pdb # 37: usage_00284.pdb # 38: usage_00287.pdb # 39: usage_00290.pdb # 40: usage_00371.pdb # 41: usage_00372.pdb # 42: usage_00373.pdb # 43: usage_00374.pdb # 44: usage_00375.pdb # 45: usage_00376.pdb # 46: usage_00401.pdb # 47: usage_00402.pdb # 48: usage_00403.pdb # 49: usage_00418.pdb # 50: usage_00434.pdb # 51: usage_00435.pdb # 52: usage_00471.pdb # 53: usage_00477.pdb # 54: usage_00478.pdb # 55: usage_00479.pdb # 56: usage_00503.pdb # 57: usage_00504.pdb # 58: usage_00506.pdb # 59: usage_00513.pdb # 60: usage_00527.pdb # 61: usage_00528.pdb # # Length: 17 # Identity: 17/ 17 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 17 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00040.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00041.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00043.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00077.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00079.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00080.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00081.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00082.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00087.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00091.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00098.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00104.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00161.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00162.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00163.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00164.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00167.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00168.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00169.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00170.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00171.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00172.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00173.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00182.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00187.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00189.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00194.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00195.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00253.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00256.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00257.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00271.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00272.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00277.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00281.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00282.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00284.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00287.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00290.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00371.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00372.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00373.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00374.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00375.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00376.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00401.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00402.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00403.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00418.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00434.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00435.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00471.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00477.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00478.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00479.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00503.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00504.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00506.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00513.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00527.pdb 1 WVERWKAAGHYQAEAAL 17 usage_00528.pdb 1 WVERWKAAGHYQAEAAL 17 WVERWKAAGHYQAEAAL #=========================================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#################################################