################################################################################################ # 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 02:39:07 2021 # Report_file: c_0867_18.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00046.pdb # 4: usage_00062.pdb # 5: usage_00063.pdb # 6: usage_00064.pdb # 7: usage_00111.pdb # 8: usage_00112.pdb # 9: usage_00113.pdb # 10: usage_00235.pdb # 11: usage_00313.pdb # 12: usage_00314.pdb # 13: usage_00315.pdb # 14: usage_00340.pdb # 15: usage_00341.pdb # 16: usage_00342.pdb # 17: usage_00343.pdb # 18: usage_00380.pdb # 19: usage_00381.pdb # 20: usage_00384.pdb # 21: usage_00385.pdb # # Length: 62 # Identity: 57/ 62 ( 91.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 62 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 62 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00045.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00046.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00062.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00063.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00064.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00111.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00112.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00113.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00235.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEAVNRYEQWLCNDAKEAIAFADAVDSPACKVHL 60 usage_00313.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00314.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00315.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00340.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00341.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00342.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00343.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00380.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRYEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00381.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRYEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00384.pdb 1 RPYVDRAIESVRRVIKVAEDYGIIYALEVVNRYEQWLCNDAKEAIAFADAVDSPACKVQL 60 usage_00385.pdb 1 -PYVDRAIESVRRVIKVAEDYGIIYALEVVNRYEQWLCNDAKEAIAFADAVDSPACKVQL 59 PYVDRAIESVRRVIKVAEDYGIIYALEvVNR EQWLCNDAKEAIAFADAVDSPACKVqL usage_00044.pdb 61 D- 61 usage_00045.pdb 61 D- 61 usage_00046.pdb 61 D- 61 usage_00062.pdb 61 D- 61 usage_00063.pdb 61 D- 61 usage_00064.pdb 61 D- 61 usage_00111.pdb 61 D- 61 usage_00112.pdb 61 D- 61 usage_00113.pdb 61 D- 61 usage_00235.pdb 61 D- 61 usage_00313.pdb 61 D- 61 usage_00314.pdb 61 D- 61 usage_00315.pdb 61 D- 61 usage_00340.pdb 61 D- 61 usage_00341.pdb 61 D- 61 usage_00342.pdb 61 D- 61 usage_00343.pdb 61 D- 61 usage_00380.pdb 61 DT 62 usage_00381.pdb 61 DT 62 usage_00384.pdb 61 D- 61 usage_00385.pdb 60 D- 60 D #=========================================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#################################################