################################################################################################ # 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 23:22:49 2021 # Report_file: c_1172_159.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_02101.pdb # 2: usage_03680.pdb # 3: usage_03681.pdb # 4: usage_03858.pdb # 5: usage_03859.pdb # 6: usage_03860.pdb # 7: usage_03865.pdb # 8: usage_03866.pdb # 9: usage_04013.pdb # 10: usage_04014.pdb # 11: usage_04015.pdb # 12: usage_04016.pdb # 13: usage_04482.pdb # 14: usage_04483.pdb # 15: usage_04484.pdb # 16: usage_04485.pdb # 17: usage_04486.pdb # 18: usage_04487.pdb # 19: usage_04488.pdb # 20: usage_04489.pdb # 21: usage_04490.pdb # 22: usage_04491.pdb # 23: usage_05168.pdb # 24: usage_05169.pdb # # Length: 28 # Identity: 7/ 28 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 28 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 28 ( 10.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02101.pdb 1 KTHLYTLILNPDNSFEILVDQSIVNSGN 28 usage_03680.pdb 1 --HLYTLIVRPDNTYEVKIDNSQVESGS 26 usage_03681.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_03858.pdb 1 ISHLYTLIIRPNNTYVVKIDGVEKQEG- 27 usage_03859.pdb 1 ISHLYTLIIRPNNTYVVKIDGVEKQEG- 27 usage_03860.pdb 1 ISHLYTLIIRPNNTYVVKIDGVEKQEG- 27 usage_03865.pdb 1 LTHVYTLHIAADNSYEFFLDGESKAKG- 27 usage_03866.pdb 1 LTHVYTLHIAADNSYEFFLDGESKAKG- 27 usage_04013.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04014.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04015.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04016.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04482.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04483.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04484.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04485.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04486.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04487.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04488.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04489.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04490.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_04491.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_05168.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 usage_05169.pdb 1 FTHLYTLIVRPDNTYEVKIDNSQVESGS 28 H YTL N y D G #=========================================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#################################################