################################################################################################ # 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 02:32:11 2021 # Report_file: c_1449_29.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00002.pdb # 2: usage_00034.pdb # 3: usage_00092.pdb # 4: usage_00281.pdb # 5: usage_00282.pdb # 6: usage_00284.pdb # 7: usage_00350.pdb # 8: usage_00351.pdb # 9: usage_00352.pdb # 10: usage_00382.pdb # 11: usage_00482.pdb # 12: usage_00483.pdb # 13: usage_00495.pdb # 14: usage_00592.pdb # 15: usage_00984.pdb # 16: usage_00993.pdb # 17: usage_01010.pdb # 18: usage_01051.pdb # 19: usage_01142.pdb # 20: usage_01157.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 12 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 12 ( 41.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 -MVLLCGEIT-S 10 usage_00034.pdb 1 -MILLAGEIT-S 10 usage_00092.pdb 1 AQ-AAGTDTT-- 9 usage_00281.pdb 1 -MILLAGEIT-S 10 usage_00282.pdb 1 -MILLAGEIT-S 10 usage_00284.pdb 1 -MILLAGEIT-S 10 usage_00350.pdb 1 -MILLAGEIT-S 10 usage_00351.pdb 1 -MILLAGEIT-S 10 usage_00352.pdb 1 -TVTVSGRVQ-A 10 usage_00382.pdb 1 -LVFGCGGVY-S 10 usage_00482.pdb 1 -MILLAGEIT-S 10 usage_00483.pdb 1 -MILLAGEIT-S 10 usage_00495.pdb 1 --VSVIGKIT-G 9 usage_00592.pdb 1 -SFIEIGTITP- 10 usage_00984.pdb 1 -SFIEIGTIT-P 10 usage_00993.pdb 1 -MISLIAALA-V 10 usage_01010.pdb 1 --MIIYKGGT-- 8 usage_01051.pdb 1 -LVFGCGGVY-S 10 usage_01142.pdb 1 -PFTVVGNII-T 10 usage_01157.pdb 1 -RVLVVGDVM-L 10 #=========================================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#################################################