################################################################################################ # 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 03:16:26 2021 # Report_file: c_1342_14.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00046.pdb # 2: usage_00056.pdb # 3: usage_00086.pdb # 4: usage_00088.pdb # 5: usage_00134.pdb # 6: usage_00141.pdb # 7: usage_00148.pdb # 8: usage_00161.pdb # 9: usage_00167.pdb # 10: usage_00222.pdb # 11: usage_00234.pdb # 12: usage_00238.pdb # 13: usage_00239.pdb # 14: usage_00240.pdb # 15: usage_00241.pdb # 16: usage_00254.pdb # 17: usage_00266.pdb # 18: usage_00275.pdb # 19: usage_00279.pdb # 20: usage_00280.pdb # 21: usage_00281.pdb # 22: usage_00453.pdb # 23: usage_00469.pdb # 24: usage_00487.pdb # 25: usage_00520.pdb # # Length: 38 # Identity: 0/ 38 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 38 ( 5.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 38 ( 44.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00046.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00056.pdb 1 -KDQLEEFKEAFELFDRVGD-GKILYSQCGDVMRALG- 35 usage_00086.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00088.pdb 1 --TPEKRAEKIWKYFG-KNDDDKLTEKEFIEGTL---- 31 usage_00134.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00141.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKEL--------- 28 usage_00148.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00161.pdb 1 -TLIREWGDAVFDI-F-----GTITLDEWKAYGKISG- 30 usage_00167.pdb 1 TEEQKQEIREAFDLFDADGT-GTIDVKEL--------- 28 usage_00222.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00234.pdb 1 -KDQLEEFKEAFELFDRVGD-GKILYSQCGDVMRALG- 35 usage_00238.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00239.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00240.pdb 1 --EQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 34 usage_00241.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00254.pdb 1 -EEQIVDFKEAFGLFDKDGD-GCITVEELATVIRSL-- 34 usage_00266.pdb 1 -EDELEEIREAFKVFDRDGN-GFISKQELGTAMRSLG- 35 usage_00275.pdb 1 -EEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRS-LG 35 usage_00279.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00280.pdb 1 --EQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 34 usage_00281.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00453.pdb 1 TEEQIAEFKEAFSLFDKDGD-GTITTKELGTVMRSLG- 36 usage_00469.pdb 1 TEEQKQEIREAFDLFDTDGS-GTIDAKELKVAMRALG- 36 usage_00487.pdb 1 -EEQKQEIREAFDLFDADGT-GTIDVKEL--------- 27 usage_00520.pdb 1 SHSQITRLYSRFTSLDKGEN-GTLSREDFQRIP----- 32 f g #=========================================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#################################################