################################################################################################ # 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 23:22:26 2021 # Report_file: c_1445_667.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00537.pdb # 2: usage_00692.pdb # 3: usage_00758.pdb # 4: usage_00763.pdb # 5: usage_00764.pdb # 6: usage_00767.pdb # 7: usage_00832.pdb # 8: usage_00833.pdb # 9: usage_00834.pdb # 10: usage_03230.pdb # 11: usage_03358.pdb # 12: usage_03746.pdb # 13: usage_03754.pdb # 14: usage_03769.pdb # 15: usage_07054.pdb # 16: usage_13249.pdb # 17: usage_15152.pdb # 18: usage_15177.pdb # 19: usage_15193.pdb # 20: usage_15212.pdb # 21: usage_15216.pdb # 22: usage_15217.pdb # 23: usage_15772.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 27 ( 3.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00537.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00692.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00758.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00763.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00764.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00767.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00832.pdb 1 S----AVAVDWP--RR---VLVRLALD 18 usage_00833.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_00834.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_03230.pdb 1 S----HVEYDTP--TR---HYAHVDC- 17 usage_03358.pdb 1 P----VQRLDPG---A---KSMVRLST 17 usage_03746.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_03754.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_03769.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_07054.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_13249.pdb 1 T----SVAIDVPALGL---QQIRQ--- 17 usage_15152.pdb 1 -HHMIAGGSSGE---WPNRALVDMAV- 22 usage_15177.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_15193.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_15212.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_15216.pdb 1 S----AVAVDWP--RR---VLVRLALD 18 usage_15217.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 usage_15772.pdb 1 S----AVAVDWP--RR---VLVRLAL- 17 d #=========================================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#################################################