################################################################################################ # 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 01:40:24 2021 # Report_file: c_1100_55.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00002.pdb # 2: usage_00006.pdb # 3: usage_00008.pdb # 4: usage_00032.pdb # 5: usage_00033.pdb # 6: usage_00034.pdb # 7: usage_00035.pdb # 8: usage_00036.pdb # 9: usage_00037.pdb # 10: usage_00050.pdb # 11: usage_00162.pdb # 12: usage_00231.pdb # 13: usage_00276.pdb # 14: usage_00494.pdb # 15: usage_00605.pdb # 16: usage_00606.pdb # # Length: 62 # Identity: 19/ 62 ( 30.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 62 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 62 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 TPITEAIAAADTQGRFLSNTELQAVDGRFKRAVASMEAARALTNNAQSLIDGAAQAVYQK 60 usage_00006.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00008.pdb 1 TPLTEAVAAADSQGRFLSSTELQVAFGRFRQAASGLAAAKALANNADSLVNGAANAVYSK 60 usage_00032.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00033.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00034.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00035.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00036.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00037.pdb 1 TPITEAIASADSQGRFLSNGELQSINGRYQRATASLEAARSLTSNAERLISGAAQSVYSK 60 usage_00050.pdb 1 TPLTEAIAAADLRGSYLSNTELQAVFGRFNRARAGLEAARAFANNGKKWAEAAANHVYQK 60 usage_00162.pdb 1 TVITEVIASADSQGRFLNNTELQAANGRFQRATASMEAARALTSNADSLVKGAVQEVYNK 60 usage_00231.pdb 1 TPITEAIAAADTQGRFLSNTELQAVDGRFKRAVASMEAARALTNNAQSLIDGAAQAVYQK 60 usage_00276.pdb 1 TPLTEAIAAADLRGSYLSNTELQAVFGRFNRARAGLEAARAFANNGKKWAEAAANHVYQK 60 usage_00494.pdb 1 TPITEAIAAADTQGRFLSNTELQAVDGRFKRAVASMEAARALTNNAQSLIDGAAQAVYQK 60 usage_00605.pdb 1 TPLTEAVAAADSQGRFLSSTEIQTAFGRFRQASASLAAAKALTEKASSLASGAANAVYSK 60 usage_00606.pdb 1 TPLTEAVAAADSQGRFLSSTEIQTAFGRFRQASASLAAAKALTEKASSLASGAANAVYSK 60 Tp TEa A AD G Ls E Q GR A AA Aa VY K usage_00002.pdb 61 F- 61 usage_00006.pdb 61 F- 61 usage_00008.pdb 61 F- 61 usage_00032.pdb 61 FP 62 usage_00033.pdb 61 FP 62 usage_00034.pdb -- usage_00035.pdb 61 FP 62 usage_00036.pdb 61 FP 62 usage_00037.pdb 61 FP 62 usage_00050.pdb -- usage_00162.pdb 61 FP 62 usage_00231.pdb 61 FP 62 usage_00276.pdb -- usage_00494.pdb 61 F- 61 usage_00605.pdb 61 F- 61 usage_00606.pdb -- #=========================================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#################################################