################################################################################################ # 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 23:20:44 2021 # Report_file: c_1445_437.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00254.pdb # 2: usage_00576.pdb # 3: usage_01835.pdb # 4: usage_02608.pdb # 5: usage_05471.pdb # 6: usage_05472.pdb # 7: usage_05942.pdb # 8: usage_05943.pdb # 9: usage_06701.pdb # 10: usage_08226.pdb # 11: usage_08892.pdb # 12: usage_08893.pdb # 13: usage_08908.pdb # 14: usage_08909.pdb # 15: usage_08910.pdb # 16: usage_09288.pdb # 17: usage_09289.pdb # 18: usage_14249.pdb # 19: usage_14277.pdb # 20: usage_15615.pdb # 21: usage_17006.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 24 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 ----NL-GAGNSGLN-LGHVALT- 17 usage_00576.pdb 1 Y-IETEDFE-FNGKR-FFGVKVL- 20 usage_01835.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_02608.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_05471.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_05472.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_05942.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_05943.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_06701.pdb 1 --SQVYFDVEADGQP-IGRVVFK- 20 usage_08226.pdb 1 ---P-VTWQPSKDGDRLIGRILLN 20 usage_08892.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_08893.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_08908.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_08909.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_08910.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_09288.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_09289.pdb 1 GNPLVYLDVDANGKP-LGRVVLE- 22 usage_14249.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_14277.pdb 1 --PLVYLDVDANGKP-LGRVVLE- 20 usage_15615.pdb 1 --PQVYMDIKIGNKP-AGRIQML- 20 usage_17006.pdb 1 --PQVYMDIKIGNKP-AGRIQML- 20 #=========================================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#################################################