################################################################################################ # 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 23:24:48 2021 # Report_file: c_0828_39.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00043.pdb # 2: usage_00044.pdb # 3: usage_00128.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00131.pdb # 7: usage_00132.pdb # 8: usage_00133.pdb # 9: usage_00134.pdb # 10: usage_00135.pdb # 11: usage_00136.pdb # 12: usage_00190.pdb # 13: usage_00273.pdb # 14: usage_00274.pdb # 15: usage_00359.pdb # 16: usage_00360.pdb # 17: usage_00361.pdb # 18: usage_00365.pdb # 19: usage_00366.pdb # 20: usage_00376.pdb # 21: usage_00425.pdb # 22: usage_00426.pdb # 23: usage_00427.pdb # 24: usage_00428.pdb # 25: usage_00429.pdb # 26: usage_00482.pdb # 27: usage_00483.pdb # # Length: 72 # Identity: 48/ 72 ( 66.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 72 ( 69.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 72 ( 29.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00043.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00044.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00128.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00129.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00130.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00131.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00132.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00133.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00134.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00135.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00136.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA----DHKVK 56 usage_00190.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00273.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00274.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00359.pdb 1 LNITQGVESVFFDADKLGHDWGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00360.pdb 1 LNITQGVESVFFDADKLGHDWGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00361.pdb 1 LNITQGVESVFFDADKLGHDWGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00365.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00366.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------K 52 usage_00376.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00425.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00426.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIANQTRI----- 55 usage_00427.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00428.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00429.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHAD---HKVK- 56 usage_00482.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 usage_00483.pdb 1 LNITQGVESVFFDADKLGHDEGKEHRVAAGVEFAKSKGYVQTGDYCVVIHA--------- 51 LNITQGVESVFFDADKLGHD GKEHRVAAGVEFAKSKGYVQTGDYCVVIha usage_00043.pdb 52 -YANQTRI---- 58 usage_00044.pdb 52 -YANQTRILLVE 62 usage_00128.pdb 52 -DHANQTRI--- 59 usage_00129.pdb 57 GYANQTRI---- 64 usage_00130.pdb 57 GYANQTRI---- 64 usage_00131.pdb 57 GYANQTRI---- 64 usage_00132.pdb 57 GYANQTRI---- 64 usage_00133.pdb 57 GYANQTRI---- 64 usage_00134.pdb 57 GYANQTRI---- 64 usage_00135.pdb 57 GYANQTRI---- 64 usage_00136.pdb 57 GYANQTRI---- 64 usage_00190.pdb 52 -YANQTRI---- 58 usage_00273.pdb 52 -YANQTRI---- 58 usage_00274.pdb 52 -YANQTRI---- 58 usage_00359.pdb 52 -DANQTRI---- 58 usage_00360.pdb 52 -DANQTRI---- 58 usage_00361.pdb 52 -DNQTRI----- 57 usage_00365.pdb 52 -YANQTRI---- 58 usage_00366.pdb 53 GYANQTRI---- 60 usage_00376.pdb 52 -DANQTRI---- 58 usage_00425.pdb 52 -ANQTRI----- 57 usage_00426.pdb ------------ usage_00427.pdb 52 -DANQTRI---- 58 usage_00428.pdb 52 -ANQTRI----- 57 usage_00429.pdb 57 GYANQTRI---- 64 usage_00482.pdb 52 -DYANQTRI--- 59 usage_00483.pdb 52 -DANQTRI---- 58 #=========================================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#################################################