################################################################################################ # 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 23:29:34 2021 # Report_file: c_0770_96.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00469.pdb # 2: usage_00487.pdb # 3: usage_00488.pdb # 4: usage_00644.pdb # 5: usage_00645.pdb # 6: usage_00699.pdb # # Length: 73 # Identity: 39/ 73 ( 53.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 73 ( 53.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 73 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00469.pdb 1 --VIIAVGPAFGLAQTVNIVGIPHKSILREVIAGIEEEGIKARVIRCFKSSDVAFVAVEG 58 usage_00487.pdb 1 DEVVIGVGPAFDKHQHHTLIDMPHGAILKELIAGVEEEGLHARVVRILRTSDVSFMAWDA 60 usage_00488.pdb 1 --VVIGVGPAFDKHQHHTLIDMPHGAILKELIAGVEEEGLHARVVRILRTSDVSFMAWDA 58 usage_00644.pdb 1 DEVVIGVGPAFDKHQHHTLIDMPHGAILKELIAGVEEEGLHARVVRILRTSDVSFMAWDA 60 usage_00645.pdb 1 DEVVIGVGPAFDKHQHHTLIDMPHGAILKELIAGVEEEGLHARVVRILRTSDVSFMAWDA 60 usage_00699.pdb 1 DEVIIAVGPAFGLAQTVNIVGIPHKSILREVIAGIEEEGIKARVIRCFKSSDVAFVAVEG 60 V I VGPAF Q PH IL E IAG EEEG ARV R SDV F A usage_00469.pdb 59 NRLSGSGISIGIQ 71 usage_00487.pdb 61 ANLSGSGIGIGIQ 73 usage_00488.pdb 59 ANLSGSGIGIGIQ 71 usage_00644.pdb 61 ANLSGSGIGIGIQ 73 usage_00645.pdb 61 ANLSGSGIGIGIQ 73 usage_00699.pdb 61 NRLSGSGISIGIQ 73 LSGSGI IGIQ #=========================================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#################################################