################################################################################################ # 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 23:14:25 2021 # Report_file: c_1442_952.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_02917.pdb # 2: usage_03607.pdb # 3: usage_03608.pdb # 4: usage_09140.pdb # 5: usage_09141.pdb # 6: usage_09142.pdb # 7: usage_09143.pdb # 8: usage_09144.pdb # 9: usage_09145.pdb # 10: usage_11783.pdb # 11: usage_13215.pdb # 12: usage_15407.pdb # 13: usage_19418.pdb # 14: usage_19895.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 22 ( 36.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02917.pdb 1 --HTHSVETPY-GSVTFTVYG- 18 usage_03607.pdb 1 --SVQTVSTAR-GEVDCVIVG- 18 usage_03608.pdb 1 --SVQTVSTAR-GEVDCVIVG- 18 usage_09140.pdb 1 -AKTHSVETPY-GSVTFTVYG- 19 usage_09141.pdb 1 -AKTHSVETPY-GSVTFTVYG- 19 usage_09142.pdb 1 -AKTHSVETPY-GSVTFTVYG- 19 usage_09143.pdb 1 ---THSVETPY-GSVTFTVYG- 17 usage_09144.pdb 1 ---THSVETPY-GSVTFTVYG- 17 usage_09145.pdb 1 --KTHSVETPY-GSVTFTVYG- 18 usage_11783.pdb 1 ---GYTASVPAGGSVMLTVTG- 18 usage_13215.pdb 1 VPNTFTDPD---SGITFNTW-G 18 usage_15407.pdb 1 -WTTNIIKTPR-GKFEYFLKG- 19 usage_19418.pdb 1 --KTHSVETPY-GSVTFTVYG- 18 usage_19895.pdb 1 ---GYTASVPAGGSVMLTVTG- 18 g #=========================================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#################################################