################################################################################################ # 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 23:25:30 2021 # Report_file: c_1442_417.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00184.pdb # 2: usage_03409.pdb # 3: usage_03415.pdb # 4: usage_03417.pdb # 5: usage_04266.pdb # 6: usage_04291.pdb # 7: usage_04298.pdb # 8: usage_04300.pdb # 9: usage_04301.pdb # 10: usage_04632.pdb # 11: usage_04642.pdb # 12: usage_05284.pdb # 13: usage_05456.pdb # 14: usage_05457.pdb # 15: usage_05458.pdb # 16: usage_05459.pdb # 17: usage_05460.pdb # 18: usage_05461.pdb # 19: usage_07442.pdb # 20: usage_07842.pdb # 21: usage_07843.pdb # 22: usage_09060.pdb # 23: usage_11937.pdb # 24: usage_14509.pdb # 25: usage_18560.pdb # 26: usage_18706.pdb # 27: usage_19477.pdb # # Length: 31 # Identity: 23/ 31 ( 74.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 31 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 31 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00184.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_03409.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_03415.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_03417.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_04266.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_04291.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_04298.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_04300.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_04301.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_04632.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_04642.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_05284.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_05456.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_05457.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_05458.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_05459.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_05460.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_05461.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_07442.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_07842.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDW- 30 usage_07843.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_09060.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_11937.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_14509.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_18560.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 usage_18706.pdb 1 RAACVHVTEIKNKNAAGLDNHRKEGLFNDWK 31 usage_19477.pdb 1 RAACVHVTEIQNKDATGIDNHREAKLFNDWK 31 RAACVHVTEIqNKdAtGiDNHReakLFNDW #=========================================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#################################################