################################################################################################ # 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 00:04:28 2021 # Report_file: c_0713_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00129.pdb # 2: usage_00130.pdb # 3: usage_00145.pdb # 4: usage_00192.pdb # 5: usage_00193.pdb # 6: usage_00194.pdb # 7: usage_00282.pdb # 8: usage_00283.pdb # 9: usage_00284.pdb # # Length: 62 # Identity: 19/ 62 ( 30.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 62 ( 85.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 62 ( 14.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS--- 57 usage_00130.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS--- 57 usage_00145.pdb 1 VSLTTQRLPVSRIKTYTITE--GSLRAVIFITKRGLKVCADPQATWVRDVVRSMDRKSNT 58 usage_00192.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS--- 57 usage_00193.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLE----- 55 usage_00194.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS--- 57 usage_00282.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEMS--- 57 usage_00283.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM---- 56 usage_00284.pdb 1 FAYIARPLPRAHIKEYFYTSGKCSNPAVVFVTRKNRQVCANPEKKWVREYINSLEM---- 56 fayiarpLPrahIKeYfyTs cSnpAVvFvTrknrqVCAnPekkWVReyinSle usage_00129.pdb -- usage_00130.pdb -- usage_00145.pdb 59 RN 60 usage_00192.pdb -- usage_00193.pdb -- usage_00194.pdb -- usage_00282.pdb -- usage_00283.pdb -- usage_00284.pdb -- #=========================================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#################################################