################################################################################################ # 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 23:11:04 2021 # Report_file: c_1297_129.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00096.pdb # 2: usage_00185.pdb # 3: usage_00351.pdb # 4: usage_00373.pdb # 5: usage_00402.pdb # 6: usage_02009.pdb # 7: usage_02120.pdb # 8: usage_02568.pdb # 9: usage_03144.pdb # 10: usage_03322.pdb # 11: usage_03323.pdb # # Length: 35 # Identity: 7/ 35 ( 20.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 35 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 35 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00096.pdb 1 SSQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 34 usage_00185.pdb 1 -SQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 33 usage_00351.pdb 1 SSQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 34 usage_00373.pdb 1 -SQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 33 usage_00402.pdb 1 SSQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 34 usage_02009.pdb 1 ------KSWNAHFTEHKSQGVVVLWNENKQQGFTN 29 usage_02120.pdb 1 -SQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 33 usage_02568.pdb 1 SSQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 34 usage_03144.pdb 1 SSQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 34 usage_03322.pdb 1 -SQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 33 usage_03323.pdb 1 -SQQHEKAIKSYFDEAQTQGVIIIKEG-KNLSTYG 33 KaiksyFdEaqtQGViiikeg Knlstyg #=========================================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#################################################