################################################################################################ # 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 03:50:23 2021 # Report_file: c_1097_23.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00001.pdb # 2: usage_00007.pdb # 3: usage_00134.pdb # 4: usage_00135.pdb # 5: usage_00143.pdb # 6: usage_00144.pdb # 7: usage_00145.pdb # 8: usage_00146.pdb # 9: usage_00198.pdb # 10: usage_00200.pdb # 11: usage_00201.pdb # 12: usage_00482.pdb # 13: usage_00483.pdb # 14: usage_00484.pdb # 15: usage_00485.pdb # 16: usage_00486.pdb # 17: usage_00487.pdb # 18: usage_00488.pdb # 19: usage_00489.pdb # 20: usage_00490.pdb # 21: usage_00491.pdb # 22: usage_00518.pdb # 23: usage_00523.pdb # 24: usage_00524.pdb # 25: usage_00530.pdb # 26: usage_00531.pdb # 27: usage_00532.pdb # 28: usage_00533.pdb # # Length: 61 # Identity: 61/ 61 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/ 61 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 61 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00007.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00134.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00135.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00143.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00144.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00145.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00146.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00198.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00200.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00201.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00482.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00483.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00484.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00485.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00486.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00487.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00488.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00489.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00490.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00491.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00518.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00523.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00524.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00530.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00531.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00532.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 usage_00533.pdb 1 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA 60 SVAENMSFGLKLAGAKKEVINQRVNQVAEVLQLAHLLDRKPKALSGGQRQRVAIGRTLVA usage_00001.pdb 61 E 61 usage_00007.pdb 61 E 61 usage_00134.pdb 61 E 61 usage_00135.pdb 61 E 61 usage_00143.pdb 61 E 61 usage_00144.pdb 61 E 61 usage_00145.pdb 61 E 61 usage_00146.pdb 61 E 61 usage_00198.pdb 61 E 61 usage_00200.pdb 61 E 61 usage_00201.pdb 61 E 61 usage_00482.pdb 61 E 61 usage_00483.pdb 61 E 61 usage_00484.pdb 61 E 61 usage_00485.pdb 61 E 61 usage_00486.pdb 61 E 61 usage_00487.pdb 61 E 61 usage_00488.pdb 61 E 61 usage_00489.pdb 61 E 61 usage_00490.pdb 61 E 61 usage_00491.pdb 61 E 61 usage_00518.pdb 61 E 61 usage_00523.pdb 61 E 61 usage_00524.pdb 61 E 61 usage_00530.pdb 61 E 61 usage_00531.pdb 61 E 61 usage_00532.pdb 61 E 61 usage_00533.pdb 61 E 61 E #=========================================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#################################################