################################################################################################ # 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 03:26:34 2021 # Report_file: c_1354_87.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00016.pdb # 2: usage_00020.pdb # 3: usage_00026.pdb # 4: usage_00029.pdb # 5: usage_00091.pdb # 6: usage_00141.pdb # 7: usage_00416.pdb # 8: usage_00417.pdb # 9: usage_00418.pdb # 10: usage_00643.pdb # 11: usage_00644.pdb # 12: usage_00646.pdb # 13: usage_00647.pdb # 14: usage_00648.pdb # 15: usage_00652.pdb # 16: usage_00654.pdb # 17: usage_00655.pdb # 18: usage_00656.pdb # 19: usage_00658.pdb # 20: usage_00679.pdb # 21: usage_00703.pdb # 22: usage_00798.pdb # 23: usage_00927.pdb # 24: usage_00948.pdb # 25: usage_00949.pdb # 26: usage_00950.pdb # # Length: 26 # Identity: 23/ 26 ( 88.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 26 ( 88.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 26 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00020.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00026.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00029.pdb 1 ATPVAKTVCALLSDWLPATTGDIIYA 26 usage_00091.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00141.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00416.pdb 1 -TPVAKTVCALLSDWLPATTGDIIY- 24 usage_00417.pdb 1 ATPVAKTVCALLSDWLPATTGDIIYA 26 usage_00418.pdb 1 --PVAKTVCALLSDWLPATTGDIIYA 24 usage_00643.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00644.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00646.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00647.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00648.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00652.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00654.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00655.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00656.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00658.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00679.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00703.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00798.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00927.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00948.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00949.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 usage_00950.pdb 1 -TPVAKTVCALLSDWLPATTGDIIYA 25 PVAKTVCALLSDWLPATTGDIIY #=========================================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#################################################