################################################################################################ # 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 23:35:35 2021 # Report_file: c_1172_306.html ################################################################################################ #==================================== # Aligned_structures: 45 # 1: usage_00268.pdb # 2: usage_00269.pdb # 3: usage_00270.pdb # 4: usage_00271.pdb # 5: usage_00272.pdb # 6: usage_00273.pdb # 7: usage_00276.pdb # 8: usage_00277.pdb # 9: usage_00278.pdb # 10: usage_00279.pdb # 11: usage_00421.pdb # 12: usage_00422.pdb # 13: usage_00463.pdb # 14: usage_00464.pdb # 15: usage_00465.pdb # 16: usage_00469.pdb # 17: usage_00470.pdb # 18: usage_00471.pdb # 19: usage_00472.pdb # 20: usage_00850.pdb # 21: usage_00851.pdb # 22: usage_00852.pdb # 23: usage_00853.pdb # 24: usage_02130.pdb # 25: usage_02131.pdb # 26: usage_02132.pdb # 27: usage_02133.pdb # 28: usage_02134.pdb # 29: usage_02135.pdb # 30: usage_03469.pdb # 31: usage_03470.pdb # 32: usage_03742.pdb # 33: usage_03743.pdb # 34: usage_03744.pdb # 35: usage_03745.pdb # 36: usage_04250.pdb # 37: usage_04251.pdb # 38: usage_04567.pdb # 39: usage_04568.pdb # 40: usage_05090.pdb # 41: usage_05091.pdb # 42: usage_05262.pdb # 43: usage_05263.pdb # 44: usage_05264.pdb # 45: usage_05265.pdb # # Length: 20 # Identity: 20/ 20 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 20 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 20 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00268.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00269.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00270.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00271.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00272.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00273.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00276.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00277.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00278.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00279.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00421.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00422.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00463.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00464.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00465.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00469.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00470.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00471.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00472.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00850.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00851.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00852.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_00853.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02130.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02131.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02132.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02133.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02134.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_02135.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03469.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03470.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03742.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03743.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03744.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_03745.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_04250.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_04251.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_04567.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_04568.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05090.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05091.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05262.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05263.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05264.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 usage_05265.pdb 1 VAAHGAWLTLIRDGQPIEVL 20 VAAHGAWLTLIRDGQPIEVL #=========================================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#################################################