################################################################################################ # 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 01:52:02 2021 # Report_file: c_0770_19.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00052.pdb # 6: usage_00053.pdb # 7: usage_00054.pdb # 8: usage_00861.pdb # 9: usage_00862.pdb # 10: usage_00863.pdb # 11: usage_00864.pdb # 12: usage_00865.pdb # 13: usage_00866.pdb # 14: usage_00867.pdb # 15: usage_00869.pdb # 16: usage_01024.pdb # 17: usage_01025.pdb # # Length: 77 # Identity: 70/ 77 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 77 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 77 ( 9.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 --ALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 58 usage_00002.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00050.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00051.pdb 1 GLALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 60 usage_00052.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00053.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00054.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00861.pdb 1 --ALVLSNVHF-----LEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 53 usage_00862.pdb 1 --ALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 58 usage_00863.pdb 1 GLALVLSNVHFTG--ELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 58 usage_00864.pdb 1 --ALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 58 usage_00865.pdb 1 --ALVLSNVHFT----LEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 54 usage_00866.pdb 1 -LALVLSNVHFTG---LEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 56 usage_00867.pdb 1 -LALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 59 usage_00869.pdb 1 GLALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 60 usage_01024.pdb 1 GLALVLSNVHF-----LEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 55 usage_01025.pdb 1 --ALVLSNVHFTGEKELEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA 58 ALVLSNVHF LEFRSGGDVDHSTLVTLFKLLGYDVHVLCDQTAQEMQEKLQNFA usage_00001.pdb 59 QLPAHRVTDSCIVALLS 75 usage_00002.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00050.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00051.pdb 61 QLPAHRVTDSCIVALLS 77 usage_00052.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00053.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00054.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00861.pdb 54 QLPAHRVTDSCIVALLS 70 usage_00862.pdb 59 QLPAHRVTDSCIVALLS 75 usage_00863.pdb 59 QLPAHRVTDSCIVALLS 75 usage_00864.pdb 59 QLPAHRVTDSCIVALLS 75 usage_00865.pdb 55 QLPAHRVTDSCIVALLS 71 usage_00866.pdb 57 QLPAHRVTDSCIVALLS 73 usage_00867.pdb 60 QLPAHRVTDSCIVALLS 76 usage_00869.pdb 61 QLPAHRVTDSCIVALLS 77 usage_01024.pdb 56 QLPAHRVTDSCIVALLS 72 usage_01025.pdb 59 QLPAHRVTDSCIVALLS 75 QLPAHRVTDSCIVALLS #=========================================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#################################################