################################################################################################ # 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 23:16:27 2021 # Report_file: c_1442_139.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_02532.pdb # 2: usage_04675.pdb # 3: usage_07657.pdb # 4: usage_09659.pdb # 5: usage_15158.pdb # 6: usage_16520.pdb # 7: usage_16521.pdb # 8: usage_16522.pdb # 9: usage_16523.pdb # 10: usage_16524.pdb # 11: usage_16525.pdb # 12: usage_16526.pdb # 13: usage_16527.pdb # 14: usage_16528.pdb # 15: usage_16529.pdb # 16: usage_16530.pdb # # Length: 11 # Identity: 1/ 11 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02532.pdb 1 GARNRDGLATP 11 usage_04675.pdb 1 HGKKIDGVWNG 11 usage_07657.pdb 1 SMSLPDGFYIR 11 usage_09659.pdb 1 PGADKQGVFTP 11 usage_15158.pdb 1 HGKKIDGVWNG 11 usage_16520.pdb 1 SGSTHDGIYNP 11 usage_16521.pdb 1 SGSTHDGIYNP 11 usage_16522.pdb 1 SGSTHDGIYNP 11 usage_16523.pdb 1 SGSTHDGIYNP 11 usage_16524.pdb 1 SGSTHDGIYNP 11 usage_16525.pdb 1 SGSTHDGIYNP 11 usage_16526.pdb 1 SGSTHDGIYNP 11 usage_16527.pdb 1 SGSTHDGIYNP 11 usage_16528.pdb 1 SGSTHDGIYNP 11 usage_16529.pdb 1 SGSTHDGIYNP 11 usage_16530.pdb 1 SGSTHDGIYNP 11 dG #=========================================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#################################################