################################################################################################ # 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 03:15:40 2021 # Report_file: c_1081_25.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00159.pdb # 2: usage_00161.pdb # 3: usage_00162.pdb # 4: usage_00163.pdb # 5: usage_00164.pdb # 6: usage_00255.pdb # 7: usage_00256.pdb # 8: usage_00257.pdb # 9: usage_00408.pdb # 10: usage_00693.pdb # 11: usage_00694.pdb # 12: usage_00695.pdb # 13: usage_00696.pdb # 14: usage_00697.pdb # 15: usage_00698.pdb # 16: usage_00699.pdb # 17: usage_00700.pdb # 18: usage_00718.pdb # 19: usage_00719.pdb # 20: usage_00720.pdb # 21: usage_00721.pdb # 22: usage_00722.pdb # 23: usage_00723.pdb # 24: usage_00724.pdb # 25: usage_00725.pdb # # Length: 79 # Identity: 65/ 79 ( 82.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 79 ( 82.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/ 79 ( 16.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00159.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00161.pdb 1 SLEEVAEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 60 usage_00162.pdb 1 -----AEIYLPLSRLLNFYISSNLRRQAVLEQFLGT---RIPYIISIAGSVAVGKSTTAR 52 usage_00163.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00164.pdb 1 SLEEVAEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 60 usage_00255.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTN-QRIPYIISIAGSVAVGKSTTAR 51 usage_00256.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00257.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00408.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00693.pdb 1 SLEEVAEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 60 usage_00694.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00695.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00696.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00697.pdb 1 SLEEVAEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 60 usage_00698.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00699.pdb 1 ---------LPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 51 usage_00700.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00718.pdb 1 -----AEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 55 usage_00719.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00720.pdb 1 SLEEVAEIYLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 60 usage_00721.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00722.pdb 1 ---------LPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 51 usage_00723.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00724.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 usage_00725.pdb 1 --------YLPLSRLLNFYISSNLRRQAVLEQFLGTNGQRIPYIISIAGSVAVGKSTTAR 52 LPLSRLLNFYISSNLRRQAVLEQFLGT RIPYIISIAGSVAVGKSTTAR usage_00159.pdb 53 VLQALLSRWPEHRRVELIT 71 usage_00161.pdb 61 VLQALLSRWPEHRRVELIT 79 usage_00162.pdb 53 VLQALLSRWPEHRRVELIT 71 usage_00163.pdb 53 VLQALLSRWPEHRRVELIT 71 usage_00164.pdb 61 VLQALLSRWPEHRRVELIT 79 usage_00255.pdb 52 VLQALLSRWPEHRRVELI- 69 usage_00256.pdb 53 VLQALLSRWPEHRRVELI- 70 usage_00257.pdb 53 VLQALLSRWPEHRRVELI- 70 usage_00408.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00693.pdb 61 VLQALLSRWPEHRHVELIT 79 usage_00694.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00695.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00696.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00697.pdb 61 VLQALLSRWPEHRHVELIT 79 usage_00698.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00699.pdb 52 VLQALLSRWPEHRHVELIT 70 usage_00700.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00718.pdb 56 VLQALLSRWPEHRHVELIT 74 usage_00719.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00720.pdb 61 VLQALLSRWPEHRHVELIT 79 usage_00721.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00722.pdb 52 VLQALLSRWPEHRHVELIT 70 usage_00723.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00724.pdb 53 VLQALLSRWPEHRHVELIT 71 usage_00725.pdb 53 VLQALLSRWPEHRHVELIT 71 VLQALLSRWPEHR VELI #=========================================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#################################################