################################################################################################ # 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 05:24:24 2021 # Report_file: c_0992_27.html ################################################################################################ #==================================== # Aligned_structures: 39 # 1: usage_00091.pdb # 2: usage_00092.pdb # 3: usage_00093.pdb # 4: usage_00094.pdb # 5: usage_00095.pdb # 6: usage_00096.pdb # 7: usage_00097.pdb # 8: usage_00098.pdb # 9: usage_00212.pdb # 10: usage_00213.pdb # 11: usage_00215.pdb # 12: usage_00216.pdb # 13: usage_00223.pdb # 14: usage_00356.pdb # 15: usage_00357.pdb # 16: usage_00358.pdb # 17: usage_00359.pdb # 18: usage_00360.pdb # 19: usage_00434.pdb # 20: usage_00435.pdb # 21: usage_00436.pdb # 22: usage_00437.pdb # 23: usage_00439.pdb # 24: usage_00440.pdb # 25: usage_00449.pdb # 26: usage_00450.pdb # 27: usage_00451.pdb # 28: usage_00452.pdb # 29: usage_00593.pdb # 30: usage_00594.pdb # 31: usage_00595.pdb # 32: usage_00643.pdb # 33: usage_00644.pdb # 34: usage_00687.pdb # 35: usage_00688.pdb # 36: usage_00692.pdb # 37: usage_00693.pdb # 38: usage_00713.pdb # 39: usage_00714.pdb # # Length: 34 # Identity: 10/ 34 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 34 ( 85.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 34 ( 8.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00092.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00093.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00094.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00095.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00096.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00097.pdb 1 STHFDVIVVGAGS-G-AAGYQLAKQGVKTLLVDA 32 usage_00098.pdb 1 STHFDVIVVGAGS-G-AAGYQLAKQGVKTLLVDA 32 usage_00212.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00213.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00215.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00216.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00223.pdb 1 SQYSENIIIGAGAAGLFCAAQLAKLGKSVTVFDN 34 usage_00356.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00357.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00358.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00359.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00360.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00434.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00435.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00436.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00437.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00439.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00440.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00449.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00450.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00451.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00452.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00593.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00594.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00595.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00643.pdb 1 STHFDVIVVGAGS-G-AAGYQLAKQGVKTLLVDA 32 usage_00644.pdb 1 STHFDVIVVGAGS-G-AAGYQLAKQGVKTLLVDA 32 usage_00687.pdb 1 -THFDVIVVGAGSMGMAAGYYLAKQGVKTLLVDS 33 usage_00688.pdb 1 -THFDVIVVGAGSMGMAAGYYLAKQGVKTLLVDS 33 usage_00692.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00693.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 usage_00713.pdb 1 -THFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 33 usage_00714.pdb 1 STHFDVIVVGAGSMGMAAGYQLAKQGVKTLLVDA 34 thfdvIvvGAGs G aagy LAKqGvktllvD #=========================================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#################################################