################################################################################################ # 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 23:20:42 2021 # Report_file: c_1442_715.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00471.pdb # 2: usage_00832.pdb # 3: usage_00835.pdb # 4: usage_01009.pdb # 5: usage_01936.pdb # 6: usage_02416.pdb # 7: usage_02806.pdb # 8: usage_03246.pdb # 9: usage_03247.pdb # 10: usage_03856.pdb # 11: usage_04156.pdb # 12: usage_05257.pdb # 13: usage_07016.pdb # 14: usage_08691.pdb # 15: usage_13962.pdb # 16: usage_14050.pdb # 17: usage_14051.pdb # 18: usage_14052.pdb # 19: usage_14053.pdb # 20: usage_14569.pdb # 21: usage_15979.pdb # # Length: 17 # Identity: 0/ 17 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 17 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 17 ( 29.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00471.pdb 1 --ATIESNDAMQY-NL- 13 usage_00832.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_00835.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_01009.pdb 1 -VLDRVNYDQMSVYV-- 14 usage_01936.pdb 1 --VDIQGNDQMQF-NT- 13 usage_02416.pdb 1 CEATVESNDAMQY-NV- 15 usage_02806.pdb 1 --EVEIVGIKETQKST- 14 usage_03246.pdb 1 --ATVESNDAMQY-NV- 13 usage_03247.pdb 1 --ATVESNDAMQY-NV- 13 usage_03856.pdb 1 --EVEIVGIKETQKST- 14 usage_04156.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_05257.pdb 1 CSVDIAGNDGMQF-DK- 15 usage_07016.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_08691.pdb 1 --LTAHVEGRQKLAVND 15 usage_13962.pdb 1 --VDIQGNDQMQF-NT- 13 usage_14050.pdb 1 --VDIQGNDQMQF-NT- 13 usage_14051.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_14052.pdb 1 --VDIQGNDQMQF-NT- 13 usage_14053.pdb 1 CSVDIQGNDQMQF-NT- 15 usage_14569.pdb 1 --VDIQGNDQMQF-NT- 13 usage_15979.pdb 1 --VDIQGNDQMQF-NT- 13 #=========================================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#################################################