################################################################################################ # 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 05:26:06 2021 # Report_file: c_1444_36.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00007.pdb # 4: usage_00008.pdb # 5: usage_00009.pdb # 6: usage_00015.pdb # 7: usage_00016.pdb # 8: usage_00017.pdb # 9: usage_00030.pdb # 10: usage_00066.pdb # 11: usage_00116.pdb # 12: usage_00131.pdb # 13: usage_00138.pdb # 14: usage_00139.pdb # 15: usage_00140.pdb # 16: usage_00141.pdb # 17: usage_00142.pdb # 18: usage_00143.pdb # 19: usage_00144.pdb # 20: usage_00145.pdb # 21: usage_00146.pdb # 22: usage_00147.pdb # 23: usage_00148.pdb # 24: usage_00149.pdb # 25: usage_00150.pdb # 26: usage_00151.pdb # 27: usage_00194.pdb # 28: usage_00195.pdb # 29: usage_00432.pdb # 30: usage_00433.pdb # 31: usage_00566.pdb # 32: usage_00567.pdb # 33: usage_00568.pdb # 34: usage_00596.pdb # 35: usage_00621.pdb # 36: usage_00646.pdb # 37: usage_00656.pdb # 38: usage_00667.pdb # 39: usage_00668.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 12 ( 8.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 12 ( 33.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 GFLGSKKGVNL- 11 usage_00006.pdb 1 GFLGSKKGVNL- 11 usage_00007.pdb 1 GFLGSKKGVNL- 11 usage_00008.pdb 1 GFLGSKKGVNL- 11 usage_00009.pdb 1 GFLGSKKGVNL- 11 usage_00015.pdb 1 GFLGSKKGVNL- 11 usage_00016.pdb 1 GFLGSKKGVNL- 11 usage_00017.pdb 1 GFLGSKKGVNL- 11 usage_00030.pdb 1 GFLGSKKGVNL- 11 usage_00066.pdb 1 GSLGSKKGVNL- 11 usage_00116.pdb 1 IDMKKGVHH--- 9 usage_00131.pdb 1 GSLGSKKGVNL- 11 usage_00138.pdb 1 GSLGSKKGVNL- 11 usage_00139.pdb 1 GSLGSKKGVNL- 11 usage_00140.pdb 1 GFLGSKKGVNL- 11 usage_00141.pdb 1 GFLGSKKGVNL- 11 usage_00142.pdb 1 GFLGSKKGVNL- 11 usage_00143.pdb 1 GFLGSKKGVNL- 11 usage_00144.pdb 1 GFLGSKKGVNL- 11 usage_00145.pdb 1 GFLGSKKGVNL- 11 usage_00146.pdb 1 GFLGSKKGVNL- 11 usage_00147.pdb 1 GFLGSKKGVNL- 11 usage_00148.pdb 1 GFLGSKKGVNL- 11 usage_00149.pdb 1 GFLGSKKGVNL- 11 usage_00150.pdb 1 GFLGSKKGVNL- 11 usage_00151.pdb 1 GFLGSKKGVNL- 11 usage_00194.pdb 1 GVLGSRKGVNL- 11 usage_00195.pdb 1 GVLGSRKGVNL- 11 usage_00432.pdb 1 GSLGSKKGVNL- 11 usage_00433.pdb 1 GSLGSKKGVNL- 11 usage_00566.pdb 1 GSLGSKKGVNL- 11 usage_00567.pdb 1 GSLGSKKGVNL- 11 usage_00568.pdb 1 GSLGSKKGVNL- 11 usage_00596.pdb 1 WFLGTNEID--V 10 usage_00621.pdb 1 GVLGSRKGVNL- 11 usage_00646.pdb 1 -VLGLKAHCEN- 10 usage_00656.pdb 1 AVIGERKNMNL- 11 usage_00667.pdb 1 GSLGSKKGVNL- 11 usage_00668.pdb 1 GSLGSKKGVNL- 11 g #=========================================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#################################################