################################################################################################ # 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 04:40:43 2021 # Report_file: c_0657_96.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00242.pdb # 2: usage_00449.pdb # 3: usage_00450.pdb # 4: usage_00489.pdb # 5: usage_00490.pdb # 6: usage_00491.pdb # 7: usage_00492.pdb # 8: usage_00493.pdb # 9: usage_00494.pdb # 10: usage_00495.pdb # 11: usage_00496.pdb # 12: usage_00497.pdb # 13: usage_00498.pdb # 14: usage_00499.pdb # 15: usage_00500.pdb # 16: usage_00501.pdb # 17: usage_00502.pdb # 18: usage_00503.pdb # 19: usage_00504.pdb # 20: usage_00505.pdb # 21: usage_00506.pdb # 22: usage_00511.pdb # 23: usage_00512.pdb # 24: usage_00513.pdb # 25: usage_00514.pdb # 26: usage_00515.pdb # 27: usage_00516.pdb # 28: usage_00519.pdb # 29: usage_00520.pdb # 30: usage_00521.pdb # 31: usage_00522.pdb # 32: usage_00523.pdb # 33: usage_00524.pdb # 34: usage_00565.pdb # # Length: 40 # Identity: 40/ 40 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 40 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 40 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00242.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00449.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00450.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00489.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00490.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00491.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00492.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00493.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00494.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00495.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00496.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00497.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00498.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00499.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00500.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00501.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00502.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00503.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00504.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00505.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00506.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00511.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00512.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00513.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00514.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00515.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00516.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00519.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00520.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00521.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00522.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00523.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00524.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 usage_00565.pdb 1 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT 40 IILKGKKEIDNGKKYYLLESNNQVYEFRISDENNEVQYKT #=========================================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#################################################