################################################################################################ # 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 23:16:09 2021 # Report_file: c_1250_96.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00209.pdb # 2: usage_00285.pdb # 3: usage_01204.pdb # 4: usage_01205.pdb # 5: usage_01206.pdb # 6: usage_01207.pdb # 7: usage_01208.pdb # 8: usage_01209.pdb # 9: usage_01335.pdb # 10: usage_01336.pdb # 11: usage_01444.pdb # 12: usage_01445.pdb # 13: usage_01446.pdb # 14: usage_01447.pdb # 15: usage_01757.pdb # 16: usage_01758.pdb # # Length: 39 # Identity: 1/ 39 ( 2.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 39 ( 23.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 39 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00209.pdb 1 ----HLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 35 usage_00285.pdb 1 ----LRIAIQ-KS----GRLSKESIELLSECGVKMHIHE 30 usage_01204.pdb 1 --GHMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 37 usage_01205.pdb 1 FQGHMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 39 usage_01206.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01207.pdb 1 FQGHMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 39 usage_01208.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01209.pdb 1 FQGHMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 39 usage_01335.pdb 1 ---KKFFIIGTDTEVGKTYISTKLIEVCEHQNIKSLCLK 36 usage_01336.pdb 1 ---KKFFIIGTDTEVGKTYISTKLIEVCEHQNIKSLCLK 36 usage_01444.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01445.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01446.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01447.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01757.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 usage_01758.pdb 1 ---HMLFISATNTNAGKTTCARLLAQYCNACGVKTILLK 36 fi t t l c K lk #=========================================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#################################################