################################################################################################ # 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 22:53:40 2021 # Report_file: c_0788_68.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00030.pdb # 2: usage_00031.pdb # # Length: 97 # Identity: 96/ 97 ( 99.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 96/ 97 ( 99.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 97 ( 1.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00030.pdb 1 YSIINMVDAMTNQPLLGYTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLV-RS 59 usage_00031.pdb 1 YSIINMVDAMTNQPLLGYTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLVHRS 60 YSIINMVDAMTNQPLLGYTIYTMAKGALEGLTRSAALELAPLQIRVNGVGPGLSVLV RS usage_00030.pdb 60 KVPLYQRDSSAAEVSDVVIFLCSSKAKYITGTCVKVD 96 usage_00031.pdb 61 KVPLYQRDSSAAEVSDVVIFLCSSKAKYITGTCVKVD 97 KVPLYQRDSSAAEVSDVVIFLCSSKAKYITGTCVKVD #=========================================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#################################################