################################################################################################ # 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 00:08:34 2021 # Report_file: c_0593_12.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00015.pdb # 2: usage_00021.pdb # 3: usage_00026.pdb # 4: usage_00084.pdb # 5: usage_00151.pdb # 6: usage_00294.pdb # 7: usage_00396.pdb # 8: usage_00399.pdb # 9: usage_00419.pdb # # Length: 66 # Identity: 50/ 66 ( 75.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 66 ( 77.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 66 ( 6.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00015.pdb 1 -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 59 usage_00021.pdb 1 -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 59 usage_00026.pdb 1 -TTVRWCTISSAEEKKCNSLKDHMQQERVTLSCVQKATYLDCIKAISNNEADAISLDGGQ 59 usage_00084.pdb 1 -TTVRWCTISSAEEKKCNSLKDHMQQERVTLSCVQKATYLDCIKAISNNEADAISLDGGQ 59 usage_00151.pdb 1 ---IRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 57 usage_00294.pdb 1 KSVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 60 usage_00396.pdb 1 ---IRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 57 usage_00399.pdb 1 -SVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAISLDGGQ 59 usage_00419.pdb 1 KSVIRWCTISSPEEKKCNNLRDLTQQERISLTCVQKATYLDCIKAIANNEADAITLDGGQ 60 RWCTISS EEKKCN L D QQER L CVQKATYLDCIKAI NNEADAIsLDGGQ usage_00015.pdb 60 AFEAGL 65 usage_00021.pdb 60 AFEAG- 64 usage_00026.pdb 60 VFEAGL 65 usage_00084.pdb 60 VFEAGL 65 usage_00151.pdb 58 AFEAGL 63 usage_00294.pdb 61 AFEAGL 66 usage_00396.pdb 58 AFEAGL 63 usage_00399.pdb 60 VFEAGL 65 usage_00419.pdb 61 VFEAGL 66 FEAG #=========================================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#################################################