################################################################################################ # 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 02:31:07 2021 # Report_file: c_1225_15.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00194.pdb # 2: usage_00195.pdb # 3: usage_00204.pdb # 4: usage_00218.pdb # 5: usage_00219.pdb # 6: usage_00220.pdb # 7: usage_00221.pdb # 8: usage_00222.pdb # 9: usage_00223.pdb # 10: usage_00224.pdb # 11: usage_00225.pdb # 12: usage_00305.pdb # 13: usage_00311.pdb # 14: usage_00313.pdb # 15: usage_00500.pdb # 16: usage_00536.pdb # 17: usage_00537.pdb # 18: usage_00538.pdb # 19: usage_00575.pdb # 20: usage_00576.pdb # # Length: 18 # Identity: 11/ 18 ( 61.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 18 ( 83.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00194.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00195.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00204.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00218.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00219.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00220.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00221.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00222.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00223.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00224.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00225.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00305.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00311.pdb 1 RALRLEDLRIPVAYVKTF 18 usage_00313.pdb 1 KALRLEDMRLPLAYLKTF 18 usage_00500.pdb 1 RSLRLEDIRFPVALVKTF 18 usage_00536.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00537.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00538.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00575.pdb 1 RALRLEDLRIPPAYVKTF 18 usage_00576.pdb 1 RALRLEDLRIPPAYVKTF 18 raLRLED R P AyvKTF #=========================================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#################################################