################################################################################################ # 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 23:20:49 2021 # Report_file: c_1488_17.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00291.pdb # 2: usage_00292.pdb # 3: usage_00370.pdb # 4: usage_00371.pdb # 5: usage_04925.pdb # 6: usage_04926.pdb # 7: usage_04927.pdb # 8: usage_05496.pdb # 9: usage_07326.pdb # 10: usage_07454.pdb # 11: usage_07455.pdb # 12: usage_07456.pdb # 13: usage_07457.pdb # 14: usage_07458.pdb # 15: usage_07459.pdb # 16: usage_07460.pdb # 17: usage_07461.pdb # 18: usage_07462.pdb # 19: usage_07463.pdb # 20: usage_07464.pdb # 21: usage_07465.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 5/ 17 ( 29.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 17 ( 17.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00291.pdb 1 DAFWQGQALDKILAQRK 17 usage_00292.pdb 1 DAFWQGQALDKILAQRK 17 usage_00370.pdb 1 DAFWQGQALDKILAQRK 17 usage_00371.pdb 1 DAFWQGQALDKILAQRK 17 usage_04925.pdb 1 DAFWQEQALDKVART-- 15 usage_04926.pdb 1 DAFWQEQALDKVART-- 15 usage_04927.pdb 1 DAFWQEQALDKVART-- 15 usage_05496.pdb 1 LESIQQHSLDAVLARSD 17 usage_07326.pdb 1 HAKWASEAY-DNVRLSR 16 usage_07454.pdb 1 DAFWQGQALDKILAQRK 17 usage_07455.pdb 1 DAFWQGQALDKILAQRK 17 usage_07456.pdb 1 DAFWQGQALDKILAQRK 17 usage_07457.pdb 1 DAFWQGQALDKILAQRK 17 usage_07458.pdb 1 DAFWQGQALDKILAQRK 17 usage_07459.pdb 1 DAFWQGQALDKILAQRK 17 usage_07460.pdb 1 DAFWQGQALDKILAQRK 17 usage_07461.pdb 1 DAFWQGQALDKILAQRK 17 usage_07462.pdb 1 DAFWQGQALDKILAQRK 17 usage_07463.pdb 1 DAFWQGQALDKILAQRK 17 usage_07464.pdb 1 DAFWQGQALDKILAQRK 17 usage_07465.pdb 1 DAFWQGQALDKILAQRK 17 a wq al #=========================================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#################################################