################################################################################################ # 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 03:38:58 2021 # Report_file: c_1294_14.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00020.pdb # 2: usage_00047.pdb # 3: usage_00048.pdb # 4: usage_00049.pdb # 5: usage_00050.pdb # 6: usage_00051.pdb # 7: usage_00052.pdb # 8: usage_00053.pdb # 9: usage_00054.pdb # 10: usage_00055.pdb # 11: usage_00064.pdb # 12: usage_00075.pdb # 13: usage_00076.pdb # 14: usage_00077.pdb # 15: usage_00113.pdb # 16: usage_00114.pdb # 17: usage_00121.pdb # 18: usage_00122.pdb # 19: usage_00123.pdb # 20: usage_00136.pdb # 21: usage_00140.pdb # 22: usage_00158.pdb # 23: usage_00179.pdb # 24: usage_00180.pdb # 25: usage_00212.pdb # 26: usage_00218.pdb # 27: usage_00219.pdb # # Length: 32 # Identity: 15/ 32 ( 46.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 32 ( 46.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00047.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00048.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00049.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00050.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00051.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00052.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00053.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00054.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00055.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00064.pdb 1 -MVKELIDHKADLAVAPLTITHVREKAIDFSK 31 usage_00075.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00076.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00077.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00113.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00114.pdb 1 -MVKELIDHKADLAVAPLTITHVREKAIDFSK 31 usage_00121.pdb 1 -MVRELIDHKADLAVAPLAITYVREKVIDFSK 31 usage_00122.pdb 1 -MVRELIDHKADLAVAPLAITYVREKVIDFSK 31 usage_00123.pdb 1 -MVRELIDHKADLAVAPLAITYVREKVIDFSK 31 usage_00136.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00140.pdb 1 -MVKELIDHRADLAVAPLTITYVREKVIDFSK 31 usage_00158.pdb 1 GMIRELLEQRADLAIADLTITFEREQAVDFTT 32 usage_00179.pdb 1 -MVRELIDHKADLAVAPLAITYVREKVIDFSK 31 usage_00180.pdb 1 -MVRELIDHKADLAVAPLAITYVREKVIDFSK 31 usage_00212.pdb 1 -MVRELIDHKADLAVAPLAITYVREEVIDFSK 31 usage_00218.pdb 1 -MIRELLEQRADLAIADLTITFEREQAVDFTT 31 usage_00219.pdb 1 GMIRELLEQRADLAIADLTITFEREQAVDFTT 32 M EL ADLA A L IT RE DF #=========================================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#################################################