################################################################################################ # 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 23:32:10 2021 # Report_file: c_1408_28.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00020.pdb # 2: usage_00021.pdb # 3: usage_00022.pdb # 4: usage_00034.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # # Length: 71 # Identity: 25/ 71 ( 35.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 71 ( 35.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 71 ( 21.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 PLNTFLLKPVQRLVHYRLLLSRLCAHYSPGHRDYADCHEALKAITEVTTELQQSLTRLEN 60 usage_00021.pdb 1 PLNTFLLKPVQRLVHYRLLLSRLCAHYSPGHRDYADCHEALKAITEVTTELQQSLTRLEN 60 usage_00022.pdb 1 PLNTFLLKPVQRLVHYRLLLSRLCAHYSPGHRDYADCHEALKAITEVTTELQQSLTRLEN 60 usage_00034.pdb 1 PLNTFLLKPVQRLVHYRLLLSRLCAHYSPGHRDYADCHEALKAITEVTTELQQSLTRLEN 60 usage_00063.pdb 1 PLNTFLLRPLHRLMHYKQVLERLCKHHP------RDCRAALAEITEMVAQLHGTMIKMEN 54 usage_00064.pdb 1 -------RPLHRLMHYKQVLERLCKHHPP--ADFRDCRAALAEITEMVAQLHGTMIKMEN 51 P RL HY L RLC H DC AL ITE L EN usage_00020.pdb 61 LQKLTELQRD- 70 usage_00021.pdb 61 LQKLTELQRD- 70 usage_00022.pdb 61 LQKLTELQRD- 70 usage_00034.pdb 61 LQKLTELQR-- 69 usage_00063.pdb 55 FQKLHELKKDL 65 usage_00064.pdb 52 FQKLHELKKD- 61 QKL EL #=========================================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#################################################