################################################################################################ # 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 04:04:28 2021 # Report_file: c_1432_146.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00081.pdb # 2: usage_00158.pdb # 3: usage_00411.pdb # 4: usage_00430.pdb # 5: usage_00459.pdb # 6: usage_00460.pdb # 7: usage_00619.pdb # 8: usage_00620.pdb # 9: usage_00663.pdb # 10: usage_00664.pdb # 11: usage_01036.pdb # 12: usage_01052.pdb # 13: usage_01053.pdb # 14: usage_01054.pdb # 15: usage_01055.pdb # 16: usage_01056.pdb # 17: usage_01057.pdb # 18: usage_01058.pdb # 19: usage_01059.pdb # 20: usage_01060.pdb # 21: usage_01061.pdb # 22: usage_01062.pdb # 23: usage_01063.pdb # 24: usage_01064.pdb # 25: usage_01065.pdb # 26: usage_01105.pdb # 27: usage_01106.pdb # 28: usage_01680.pdb # 29: usage_01681.pdb # # Length: 40 # Identity: 15/ 40 ( 37.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 40 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 40 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 SFEYHFHDTVAGGDWLCEQDVVDYFVHHCPTEMTQLELW- 39 usage_00158.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_00411.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_00430.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_00459.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_00460.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_00619.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_00620.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_00663.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_00664.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_01036.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01052.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01053.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01054.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_01055.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01056.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPAAVIELENY- 38 usage_01057.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01058.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01059.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01060.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01061.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01062.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01063.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01064.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 usage_01065.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01105.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01106.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENY- 38 usage_01680.pdb 1 --RWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 38 usage_01681.pdb 1 -WRWHFYDTVKGSDWLGDQDAIHYMTEQAPASVVELENYG 39 rwHFyDTVkGsDWLgdQDaihYmteqaPa v eLEny #=========================================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#################################################