################################################################################################ # 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 01:25:11 2021 # Report_file: c_0470_30.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00001.pdb # 2: usage_00050.pdb # 3: usage_00051.pdb # 4: usage_00052.pdb # 5: usage_00053.pdb # 6: usage_00054.pdb # 7: usage_00055.pdb # 8: usage_00056.pdb # 9: usage_00057.pdb # 10: usage_00058.pdb # 11: usage_00059.pdb # 12: usage_00370.pdb # 13: usage_00388.pdb # 14: usage_00512.pdb # 15: usage_00604.pdb # # Length: 84 # Identity: 6/ 84 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 84 ( 20.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 84 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --KIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 58 usage_00050.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00051.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00052.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00053.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00054.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00055.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00056.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00057.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00058.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00059.pdb 1 ----VGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 56 usage_00370.pdb 1 DEKVVIHVSNFRKVKRVQDVIRVFRNIAGKT-KAKLLLVGDGPEKSTACELIRKYGLEDQ 59 usage_00388.pdb 1 --FSLITASRLAKEKHIDWLVKAVIEAHKELPELTFDIYGSGGEDSLLREIIANHQAEDY 58 usage_00512.pdb 1 --KIVGHISRMVPTKRIDLLIEVAELVVKKDNAVKFHIYGEGSVKDKIAKMIEDKNLERN 58 usage_00604.pdb 1 ----SITASRLATEKHIDWLVAATVQAHAQLPELTLDIYGKGSEEDKLRRRIEEAGAQDY 56 Sr K id l iyG G I e usage_00001.pdb 59 VFLKGYTTTPQKCLEDFKLVVSTS 82 usage_00050.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00051.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00052.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00053.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00054.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00055.pdb 57 VFLKGYTTTPQKCLEDFKLVVSTS 80 usage_00056.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00057.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00058.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00059.pdb 57 VFLKGYTTTPQKCLEDFKLVVST- 79 usage_00370.pdb 60 VLMLGNQ--VEDLYSISDLKLLLS 81 usage_00388.pdb 59 IQLKGHAELSQIYSQYEVYLTA-- 80 usage_00512.pdb 59 VFLKGYTTTPQKCLEDFKLVVSTS 82 usage_00604.pdb 57 IRLKGHADLSQIYAGYE-LYLTA- 78 lkG q l #=========================================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#################################################