################################################################################################ # 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 00:26:33 2021 # Report_file: c_1132_16.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00116.pdb # 2: usage_00246.pdb # 3: usage_00393.pdb # 4: usage_00428.pdb # 5: usage_00430.pdb # 6: usage_00598.pdb # 7: usage_00599.pdb # 8: usage_00600.pdb # 9: usage_00677.pdb # 10: usage_00723.pdb # # Length: 66 # Identity: 63/ 66 ( 95.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 66 ( 95.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 66 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00116.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 usage_00246.pdb 1 -GPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 59 usage_00393.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 usage_00428.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 usage_00430.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 usage_00598.pdb 1 --PIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 58 usage_00599.pdb 1 -GPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 59 usage_00600.pdb 1 --PIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 58 usage_00677.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 usage_00723.pdb 1 HGPIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA 60 PIKNKMSESPNKTVSEEKAKQYLEEFHQTALEHPELSELKTVTGTNPVFAGANYAAWA usage_00116.pdb 61 VNVAQV 66 usage_00246.pdb 60 VNVAQV 65 usage_00393.pdb 61 VNVAQ- 65 usage_00428.pdb 61 VNVAQV 66 usage_00430.pdb 61 VNVAQV 66 usage_00598.pdb 59 VNVAQV 64 usage_00599.pdb 60 VNVAQV 65 usage_00600.pdb 59 VNVAQV 64 usage_00677.pdb 61 VNVAQV 66 usage_00723.pdb 61 VNVAQV 66 VNVAQ #=========================================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#################################################