################################################################################################ # 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 00:12:32 2021 # Report_file: c_1461_26.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00118.pdb # 2: usage_01024.pdb # 3: usage_01576.pdb # 4: usage_01849.pdb # 5: usage_01850.pdb # 6: usage_01851.pdb # 7: usage_01852.pdb # 8: usage_01853.pdb # 9: usage_01854.pdb # # Length: 54 # Identity: 0/ 54 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 54 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 45/ 54 ( 83.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -----KS-FKKRCLQA-----TLTQDSTYGNEDCLYL----------------- 26 usage_01024.pdb 1 QGSIA-GNSFFWS-NT-----G-----WGGE------KYYNA------------ 24 usage_01576.pdb 1 --------NQFFA-SYDAPAV--------DA------HYYA-GVTYDYYKNVHN 30 usage_01849.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 usage_01850.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 usage_01851.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 usage_01852.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 usage_01853.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 usage_01854.pdb 1 -----LG-EYKDI-NL-----ES-SNASNIT------YDLE-KYKN-L------ 27 #=========================================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#################################################