################################################################################################ # 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 23:16:32 2021 # Report_file: c_1487_298.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00900.pdb # 2: usage_00901.pdb # 3: usage_00905.pdb # 4: usage_01091.pdb # 5: usage_01092.pdb # 6: usage_01626.pdb # 7: usage_01939.pdb # 8: usage_02141.pdb # 9: usage_02397.pdb # 10: usage_02398.pdb # 11: usage_02399.pdb # 12: usage_04160.pdb # 13: usage_04161.pdb # 14: usage_04162.pdb # 15: usage_04473.pdb # 16: usage_05047.pdb # # Length: 15 # Identity: 4/ 15 ( 26.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 15 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 15 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00900.pdb 1 LGPTLANST-HHNV- 13 usage_00901.pdb 1 LGPTLANST-HHNV- 13 usage_00905.pdb 1 LGPTLANST-HHNV- 13 usage_01091.pdb 1 LGPTLANST-HHNV- 13 usage_01092.pdb 1 LGPTLANST-HHNV- 13 usage_01626.pdb 1 LGPTLANST-HHNV- 13 usage_01939.pdb 1 LGPTLANST-HHNV- 13 usage_02141.pdb 1 LGPTLANST-HHNV- 13 usage_02397.pdb 1 LGPTLANST-HHNV- 13 usage_02398.pdb 1 LGPTLANST-HHNV- 13 usage_02399.pdb 1 LGPTLANST-HHNV- 13 usage_04160.pdb 1 LGPTLANST-HHNV- 13 usage_04161.pdb 1 LGPTLANST-HHNV- 13 usage_04162.pdb 1 LGPTLANST-HHNV- 13 usage_04473.pdb 1 LGPTLANST-HHNV- 13 usage_05047.pdb 1 MGPKLLAETADMI-G 14 lGPtLansT hhn #=========================================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#################################################