################################################################################################ # 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 23:50:11 2021 # Report_file: c_1249_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00049.pdb # 2: usage_00050.pdb # 3: usage_00465.pdb # 4: usage_00466.pdb # 5: usage_00467.pdb # 6: usage_00468.pdb # 7: usage_00469.pdb # 8: usage_00596.pdb # # Length: 71 # Identity: 69/ 71 ( 97.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 70/ 71 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 71 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00049.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00050.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00465.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00466.pdb 1 HELIMSELMMPDTAAFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00467.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00468.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLAQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00469.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLAQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 usage_00596.pdb 1 HELIMSELMMPDTANFSGNVHGGELLLLLDQVAYSCASRYSGNYCVTLSVDKVLFKEPIH 60 HELIMSELMMPDTAnFSGNVHGGELLLLL QVAYSCASRYSGNYCVTLSVDKVLFKEPIH usage_00049.pdb 61 IGDLVTFYAAV 71 usage_00050.pdb 61 IGDLVTFYAAV 71 usage_00465.pdb 61 IGDLVTFYAAV 71 usage_00466.pdb 61 IGDLVTFYAAV 71 usage_00467.pdb 61 IGDLVTFYAAV 71 usage_00468.pdb 61 IGDLVTFYAAV 71 usage_00469.pdb 61 IGDLVTFYAAV 71 usage_00596.pdb 61 IGDLVTFYAAV 71 IGDLVTFYAAV #=========================================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#################################################