################################################################################################ # 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 23:18:13 2021 # Report_file: c_1442_201.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00913.pdb # 2: usage_10500.pdb # 3: usage_14619.pdb # 4: usage_14960.pdb # 5: usage_14961.pdb # 6: usage_14962.pdb # 7: usage_14963.pdb # 8: usage_15020.pdb # 9: usage_15021.pdb # 10: usage_15022.pdb # 11: usage_15033.pdb # 12: usage_15034.pdb # 13: usage_15035.pdb # 14: usage_15036.pdb # 15: usage_15037.pdb # 16: usage_15038.pdb # 17: usage_15039.pdb # 18: usage_18947.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 18 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00913.pdb 1 -DGLSGGDT-SPYSIQV- 15 usage_10500.pdb 1 -NIVEWT---GNSFKGTV 14 usage_14619.pdb 1 GYFDARNPDMNK---CI- 14 usage_14960.pdb 1 ---GLVGENSESFSAQI- 14 usage_14961.pdb 1 ---GLVGENSESFSAQI- 14 usage_14962.pdb 1 ---GLVGENSESFSAQI- 14 usage_14963.pdb 1 ---GLVGENSESFSAQI- 14 usage_15020.pdb 1 ---GLVGENSESFSAQI- 14 usage_15021.pdb 1 ---GLVGENSESFSAQI- 14 usage_15022.pdb 1 ---GLVGENSESFSAQI- 14 usage_15033.pdb 1 ---GLVGENSESFSAQI- 14 usage_15034.pdb 1 ---GLVGENSESFSAQI- 14 usage_15035.pdb 1 ---GLVGENSESFSAQI- 14 usage_15036.pdb 1 ---GLVGENSESFSAQI- 14 usage_15037.pdb 1 ---GLVGENSESFSAQI- 14 usage_15038.pdb 1 ---GLVGENSESFSAQI- 14 usage_15039.pdb 1 ---GLVGENSESFSAQI- 14 usage_18947.pdb 1 --AIFGEMG-EPHSIPH- 14 #=========================================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#################################################