################################################################################################ # 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 03:50:09 2021 # Report_file: c_0962_76.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_01047.pdb # 2: usage_01048.pdb # 3: usage_01049.pdb # 4: usage_01050.pdb # 5: usage_01051.pdb # 6: usage_01052.pdb # 7: usage_01053.pdb # 8: usage_01054.pdb # 9: usage_01055.pdb # 10: usage_01056.pdb # 11: usage_01057.pdb # 12: usage_01058.pdb # 13: usage_01059.pdb # 14: usage_01062.pdb # 15: usage_01651.pdb # 16: usage_01652.pdb # 17: usage_01653.pdb # 18: usage_01654.pdb # 19: usage_01655.pdb # 20: usage_01656.pdb # 21: usage_01657.pdb # 22: usage_01658.pdb # 23: usage_01659.pdb # 24: usage_01660.pdb # 25: usage_01661.pdb # 26: usage_01662.pdb # 27: usage_01663.pdb # 28: usage_01664.pdb # # Length: 25 # Identity: 2/ 25 ( 8.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 25 ( 76.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 25 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01047.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01048.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01049.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01050.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01051.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01052.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01053.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01054.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01055.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01056.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01057.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01058.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01059.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01062.pdb 1 --AVALVGASLAGKAAKAACSVVD- 22 usage_01651.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01652.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01653.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01654.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01655.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01656.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01657.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01658.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01659.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01660.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01661.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01662.pdb 1 -IPVSFFEEAN---NAHYNSIAIID 21 usage_01663.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 usage_01664.pdb 1 VIPVSFFEEAN---NAHYNSIAIID 22 pVsffeean nAhynsiaii #=========================================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#################################################