################################################################################################ # 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 02:40:39 2021 # Report_file: c_1363_28.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00080.pdb # 2: usage_00111.pdb # 3: usage_00143.pdb # 4: usage_00144.pdb # 5: usage_00242.pdb # 6: usage_00369.pdb # 7: usage_00385.pdb # 8: usage_00421.pdb # 9: usage_00422.pdb # 10: usage_00766.pdb # 11: usage_00767.pdb # 12: usage_00768.pdb # 13: usage_00769.pdb # 14: usage_01308.pdb # 15: usage_01506.pdb # 16: usage_01507.pdb # 17: usage_01538.pdb # 18: usage_01541.pdb # 19: usage_01758.pdb # 20: usage_02056.pdb # 21: usage_02076.pdb # # Length: 40 # Identity: 26/ 40 ( 65.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 40 ( 65.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 40 ( 17.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 TETAMKAV-----MQAAPKEECALEIIKGGALRQEEVYYD 35 usage_00111.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00143.pdb 1 TETAMKAVSG--HMQAAPKEECALEIIKGGALRQEEVYYD 38 usage_00144.pdb 1 TETAMKAVSG---MQAAPKEECALEIIKGGALRQEEVYYD 37 usage_00242.pdb 1 TETAIKATSGIYLGPASPKEECALEIIKGTALRQDEMYY- 39 usage_00369.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00385.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00421.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00422.pdb 1 TETAMKAVSG---MQAAPKEECALEIIKGGALRQEEVYYD 37 usage_00766.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00767.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00768.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_00769.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_01308.pdb 1 TETAIKATSGIYLGPASPKEECALEIIKGTALRQDEMYY- 39 usage_01506.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_01507.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_01538.pdb 1 TETAMKAVSG-IV-QAAPKEECALEIIKGGALRQEEVYYD 38 usage_01541.pdb 1 TETAMKAVSI-VHMQAAPKEECALEIIKGGALRQEEVYYD 39 usage_01758.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 usage_02056.pdb 1 TETAMKAV------QAAPKEECALEIIKGGALRQEEVYYD 34 usage_02076.pdb 1 TETAMKAVSGIVHMQAAPKEECALEIIKGGALRQEEVYYD 40 TETA KA A PKEECALEIIKG ALRQ E YY #=========================================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#################################################