################################################################################################ # 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 23:16:31 2021 # Report_file: c_1445_908.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_07336.pdb # 2: usage_10686.pdb # 3: usage_10687.pdb # 4: usage_10688.pdb # 5: usage_10689.pdb # 6: usage_11798.pdb # 7: usage_11799.pdb # 8: usage_11800.pdb # 9: usage_12376.pdb # 10: usage_12377.pdb # 11: usage_12378.pdb # 12: usage_12379.pdb # 13: usage_12756.pdb # 14: usage_12757.pdb # 15: usage_16658.pdb # 16: usage_17417.pdb # # Length: 13 # Identity: 0/ 13 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 13 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 13 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07336.pdb 1 -NQHLNGHAGLIL 12 usage_10686.pdb 1 -RVFLNGDRTVVF 12 usage_10687.pdb 1 -RVFLNGDRTVVF 12 usage_10688.pdb 1 -RVFLNGDRTVVF 12 usage_10689.pdb 1 -RVFLNGDRTVVF 12 usage_11798.pdb 1 -RVFLNANRTVVL 12 usage_11799.pdb 1 -RVFLNANRTVVL 12 usage_11800.pdb 1 -RVFLNANRTVVL 12 usage_12376.pdb 1 -RLIVNGERTVVF 12 usage_12377.pdb 1 -RLIVNGERTVVF 12 usage_12378.pdb 1 -RLIVNGERTVVF 12 usage_12379.pdb 1 -RLIVNGERTVVF 12 usage_12756.pdb 1 -RVILNGRKTVVF 12 usage_12757.pdb 1 -RVILNGRKTVVF 12 usage_16658.pdb 1 SIFTTEQKSVEY- 12 usage_17417.pdb 1 -TSVLDPDEGIRF 12 #=========================================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#################################################