################################################################################################ # 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 02:18:51 2021 # Report_file: c_1219_174.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00369.pdb # 2: usage_00370.pdb # 3: usage_00452.pdb # 4: usage_00453.pdb # 5: usage_01029.pdb # 6: usage_01030.pdb # 7: usage_01190.pdb # 8: usage_01191.pdb # 9: usage_01192.pdb # 10: usage_01193.pdb # 11: usage_01194.pdb # 12: usage_01905.pdb # 13: usage_01906.pdb # 14: usage_01907.pdb # 15: usage_01908.pdb # 16: usage_01909.pdb # 17: usage_01910.pdb # 18: usage_01921.pdb # 19: usage_01922.pdb # # Length: 44 # Identity: 40/ 44 ( 90.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 44 ( 90.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 44 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00369.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 43 usage_00370.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 43 usage_00452.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_00453.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01029.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 43 usage_01030.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 43 usage_01190.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 43 usage_01191.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 44 usage_01192.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 43 usage_01193.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 44 usage_01194.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQMDDF 44 usage_01905.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 43 usage_01906.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01907.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01908.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01909.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 43 usage_01910.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01921.pdb 1 -THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 42 usage_01922.pdb 1 TTHYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQDDF- 43 THYSVVDKDGNAVAVTYTLNTTFGTGIVAGESGILLNNQ 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#################################################