################################################################################################ # 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: Wed Jan 20 23:41:42 2021 # Report_file: c_0612_60.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00486.pdb # 2: usage_00816.pdb # 3: usage_00817.pdb # 4: usage_00818.pdb # 5: usage_00947.pdb # 6: usage_01060.pdb # 7: usage_01061.pdb # # Length: 69 # Identity: 13/ 69 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 69 ( 50.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 69 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00486.pdb 1 -FAAEAEWVRRVVRERRPGARSLLDVACGTGEHLAHLVEHFPDAAGVELSPAMRAAAERK 59 usage_00816.pdb 1 --HREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRR 58 usage_00817.pdb 1 --HREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRR 58 usage_00818.pdb 1 --HREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRR 58 usage_00947.pdb 1 -DRVLIEPWATGV------DGVILDVGSGTGRWTGHLASLGHQIEGLEPATRLVELARQT 53 usage_01060.pdb 1 DYHREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRR 60 usage_01061.pdb 1 DYHREAADLAALVRRHSPKAASLLDVACGTGMHLRHLADSFGTVEGLELSADMLAIARRR 60 ea a V a slLDVacGTG hl HLa f eGlEls m a Arr usage_00486.pdb 60 LTATPVHQ- 67 usage_00816.pdb 59 NPDAVLHH- 66 usage_00817.pdb 59 NPDAVLHH- 66 usage_00818.pdb 59 NPDAVLHHG 67 usage_00947.pdb 54 HPSVTFHH- 61 usage_01060.pdb 61 NPDAVLHH- 68 usage_01061.pdb 61 NPDAVLHHG 69 p Hh #=========================================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#################################################