################################################################################################ # 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 02:49:01 2021 # Report_file: c_1073_17.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00013.pdb # 2: usage_00014.pdb # 3: usage_00015.pdb # 4: usage_00016.pdb # 5: usage_00017.pdb # 6: usage_00022.pdb # 7: usage_00075.pdb # 8: usage_00089.pdb # 9: usage_00122.pdb # 10: usage_00123.pdb # 11: usage_00124.pdb # 12: usage_00174.pdb # 13: usage_00175.pdb # 14: usage_00176.pdb # 15: usage_00182.pdb # 16: usage_00183.pdb # 17: usage_00233.pdb # 18: usage_00234.pdb # 19: usage_00253.pdb # 20: usage_00254.pdb # 21: usage_00264.pdb # 22: usage_00282.pdb # # Length: 42 # Identity: 41/ 42 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 42 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 42 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00014.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00015.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00016.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00017.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00022.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00075.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00089.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00122.pdb 1 NPIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 42 usage_00123.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00124.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00174.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00175.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00176.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00182.pdb 1 NPIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 42 usage_00183.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00233.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00234.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00253.pdb 1 NPIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 42 usage_00254.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00264.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 usage_00282.pdb 1 -PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK 41 PIMEIAKYFLEYPLTIKRPEKFGGDLTVNSYEELESLFKNK #=========================================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#################################################