################################################################################################ # 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 23:19:58 2021 # Report_file: c_1488_288.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00804.pdb # 2: usage_01889.pdb # 3: usage_02314.pdb # 4: usage_02532.pdb # 5: usage_02823.pdb # 6: usage_03606.pdb # 7: usage_04263.pdb # 8: usage_04762.pdb # 9: usage_04854.pdb # 10: usage_04973.pdb # 11: usage_05500.pdb # 12: usage_05846.pdb # 13: usage_05865.pdb # 14: usage_05904.pdb # 15: usage_06400.pdb # 16: usage_06441.pdb # 17: usage_06821.pdb # 18: usage_06822.pdb # 19: usage_07158.pdb # 20: usage_07428.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 17 ( 47.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00804.pdb 1 -PAADLASQYVF---R- 12 usage_01889.pdb 1 -PAADLASQYVF---R- 12 usage_02314.pdb 1 -PAADLASQYVF---R- 12 usage_02532.pdb 1 -PAADLASQYVF---R- 12 usage_02823.pdb 1 -PAADLASQYVF---R- 12 usage_03606.pdb 1 ASANVKSNVINQ----- 12 usage_04263.pdb 1 -EDAFFASQFLN---G- 12 usage_04762.pdb 1 -PAADLASQYVF---R- 12 usage_04854.pdb 1 --SATDLLCQHSLFK-- 13 usage_04973.pdb 1 --PGEDIRADVM---AD 12 usage_05500.pdb 1 HSSLVSGYVLG------ 11 usage_05846.pdb 1 -PAADLASQYVF---R- 12 usage_05865.pdb 1 EPAADLASQYVF---R- 13 usage_05904.pdb 1 --TADFANQVLM---K- 11 usage_06400.pdb 1 -PAADLASQYVF---R- 12 usage_06441.pdb 1 -PAADLASQYVF---R- 12 usage_06821.pdb 1 -PAADLASQYVF---R- 12 usage_06822.pdb 1 -PAADLASQYVF---R- 12 usage_07158.pdb 1 -PAADLASQYVF---R- 12 usage_07428.pdb 1 -PAAELASQYVF---R- 12 #=========================================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#################################################