################################################################################################ # 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 01:04:06 2021 # Report_file: c_1342_39.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00063.pdb # 2: usage_00064.pdb # 3: usage_00065.pdb # 4: usage_00118.pdb # 5: usage_00150.pdb # 6: usage_00151.pdb # 7: usage_00324.pdb # 8: usage_00325.pdb # 9: usage_00413.pdb # 10: usage_00414.pdb # 11: usage_00415.pdb # 12: usage_00416.pdb # 13: usage_00445.pdb # # Length: 29 # Identity: 4/ 29 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 29 ( 58.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 29 ( 41.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00063.pdb 1 -LEDLLFYTI---QEKIPVHKFITALKS- 24 usage_00064.pdb 1 --EDLLFYTI---QEKIPVHKFITALKS- 23 usage_00065.pdb 1 ---DLLFYTI---QEKIPVHKFITALKS- 22 usage_00118.pdb 1 ------LTAVAGGK-GIDETTFINSMKEM 22 usage_00150.pdb 1 SLEDLLFYTIAEGQEKIPVHKFITALKST 29 usage_00151.pdb 1 -LEDLLFYTIAEGQEKIPVHKFITALKS- 27 usage_00324.pdb 1 SLEDLLFYTIAE-QEKIPVHKFITALKST 28 usage_00325.pdb 1 SLEDLLFYTIA---EKIPVHKFITALKST 26 usage_00413.pdb 1 -LEDLLFYTIAEGQEKIPVHKFITALKST 28 usage_00414.pdb 1 SLEDLLFYTIAEGQEKIPVHKFITALKS- 28 usage_00415.pdb 1 SLEDLLFYTIAEGQEKIPVHKFITALKST 29 usage_00416.pdb 1 SLEDLLFYTIAEGQEKIPVHKFITALKS- 28 usage_00445.pdb 1 SLEDLLFYTIAEGQEKIPVHKFITALKS- 28 fyti kIpvhkFItalKs #=========================================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#################################################