################################################################################################ # 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 23:13:28 2021 # Report_file: c_1445_330.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_07239.pdb # 2: usage_15558.pdb # 3: usage_17146.pdb # 4: usage_17147.pdb # 5: usage_17149.pdb # 6: usage_17150.pdb # 7: usage_17151.pdb # 8: usage_17152.pdb # 9: usage_17153.pdb # 10: usage_17154.pdb # 11: usage_17156.pdb # 12: usage_17157.pdb # 13: usage_17158.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 24 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 24 ( 37.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_07239.pdb 1 -TGIRVFVGPVGLIKSIQVRY--- 20 usage_15558.pdb 1 GLERFCSP-----GKGRGLRALQ- 18 usage_17146.pdb 1 SGLEHESV-----PGVVESLKVMT 19 usage_17147.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17149.pdb 1 SGLEHESV-----PGVVESLKVMT 19 usage_17150.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17151.pdb 1 SGLEHESV-----PGVVESLKVMT 19 usage_17152.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17153.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17154.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17156.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17157.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 usage_17158.pdb 1 SGIEHIVC-----PGVVQSIKLIT 19 #=========================================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#################################################