################################################################################################ # 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 03:38:49 2021 # Report_file: c_1236_44.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00052.pdb # 2: usage_00053.pdb # 3: usage_00054.pdb # 4: usage_00082.pdb # 5: usage_00083.pdb # 6: usage_00084.pdb # 7: usage_00086.pdb # 8: usage_00088.pdb # 9: usage_00089.pdb # 10: usage_00090.pdb # 11: usage_00091.pdb # 12: usage_00096.pdb # 13: usage_00097.pdb # 14: usage_00098.pdb # 15: usage_00099.pdb # 16: usage_00103.pdb # 17: usage_00104.pdb # 18: usage_00208.pdb # 19: usage_00211.pdb # 20: usage_00350.pdb # 21: usage_00352.pdb # 22: usage_00486.pdb # 23: usage_00487.pdb # 24: usage_00491.pdb # 25: usage_00492.pdb # 26: usage_00541.pdb # 27: usage_00627.pdb # # Length: 35 # Identity: 18/ 35 ( 51.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 35 ( 51.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 35 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00052.pdb 1 TGILLTRDGGA--NSNETFRPGGGNIKDNWRS--- 30 usage_00053.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00054.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSELY 35 usage_00082.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00083.pdb 1 TGLLLLRDGGQ--NDTETFRPGGGDMRDNWRSEL- 32 usage_00084.pdb 1 TGLLLLRDGGQ--NDTETFRPGGGDMRDNWRSEL- 32 usage_00086.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSELY 35 usage_00088.pdb 1 TGILLTRDG----STEEIFRPEGGNMRDNWRSEL- 30 usage_00089.pdb 1 TGILLTRDG----STEEIFRPEGGNMRDNWRSEL- 30 usage_00090.pdb 1 TGILLTRDG----STEEIFRPEGGNMRDNWRSEL- 30 usage_00091.pdb 1 TGILLTRDG----STEEIFRPEGGNMRDNWRSEL- 30 usage_00096.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00097.pdb 1 TGILLTRDGGA-NTSNETFRPGGGNIKDNWRS--- 31 usage_00098.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00099.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00103.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00104.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00208.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00211.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00350.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00352.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00486.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00487.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00491.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00492.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 usage_00541.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRSEL- 34 usage_00627.pdb 1 TGILLTRDGGANNTSNETFRPGGGNIKDNWRS--- 32 TG LL RDG E FRP GG DNWRS #=========================================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#################################################