################################################################################################ # 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 03:27:39 2021 # Report_file: c_1364_101.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00041.pdb # 2: usage_00132.pdb # 3: usage_00194.pdb # 4: usage_00448.pdb # 5: usage_00449.pdb # 6: usage_00525.pdb # 7: usage_00526.pdb # 8: usage_00527.pdb # 9: usage_00620.pdb # 10: usage_00621.pdb # 11: usage_00622.pdb # 12: usage_00649.pdb # 13: usage_00694.pdb # 14: usage_00695.pdb # 15: usage_00731.pdb # 16: usage_00732.pdb # 17: usage_00754.pdb # 18: usage_00755.pdb # 19: usage_00769.pdb # 20: usage_00770.pdb # 21: usage_00771.pdb # 22: usage_00784.pdb # 23: usage_00896.pdb # 24: usage_00897.pdb # 25: usage_00898.pdb # 26: usage_00914.pdb # # Length: 49 # Identity: 21/ 49 ( 42.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 49 ( 53.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 49 ( 14.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00041.pdb 1 --TSTFRNEFTGRGKLAERQQKLGRHMATLNKLADLYNCIVLVTNQVAA 47 usage_00132.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQV-- 45 usage_00194.pdb 1 --TSTFRNEYTGRGKLAERQQKLGRHMATLNKLADLFNCVVLVTNQVS- 46 usage_00448.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00449.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00525.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00526.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00527.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00620.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00621.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00622.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00649.pdb 1 --TSTFRNEYT-G-KLAERQQKLGRHMATLNKLADLFNCVVLVTNQVSA 45 usage_00694.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00695.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00731.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQ- 46 usage_00732.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00754.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00755.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00769.pdb 1 SLTSHFRSEYIGRGALAERQQKLARFLRMLHRLANEFDIAVFVTNQ--- 46 usage_00770.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQA 47 usage_00771.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00784.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQV-- 45 usage_00896.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQVQA 47 usage_00897.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00898.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 usage_00914.pdb 1 --TSHFRSEYIGRGALAERQQKLAKHLADLHRLANLYDIAVFVTNQ--- 44 TS FR Ey r LAERQQKL h a L LA l V VTNQ #=========================================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#################################################