################################################################################################ # 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 23:27:14 2021 # Report_file: c_1491_45.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00060.pdb # 2: usage_00268.pdb # 3: usage_00269.pdb # 4: usage_00723.pdb # 5: usage_00861.pdb # 6: usage_01009.pdb # 7: usage_01377.pdb # 8: usage_01387.pdb # 9: usage_01403.pdb # 10: usage_01411.pdb # 11: usage_01412.pdb # 12: usage_01413.pdb # 13: usage_01439.pdb # 14: usage_01440.pdb # 15: usage_01441.pdb # 16: usage_01550.pdb # 17: usage_01551.pdb # 18: usage_01858.pdb # 19: usage_01861.pdb # 20: usage_02111.pdb # 21: usage_02112.pdb # 22: usage_02113.pdb # 23: usage_02570.pdb # 24: usage_02652.pdb # 25: usage_02766.pdb # 26: usage_03148.pdb # 27: usage_03299.pdb # 28: usage_03337.pdb # # Length: 47 # Identity: 40/ 47 ( 85.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 47 ( 87.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 47 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00060.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_00268.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_00269.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_00723.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACD------ 41 usage_00861.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01009.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01377.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_01387.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_01403.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01411.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01412.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDL----- 42 usage_01413.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01439.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01440.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_01441.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACD------ 41 usage_01550.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01551.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_01858.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_01861.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_02111.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_02112.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_02113.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_02570.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_02652.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_02766.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLC---- 43 usage_03148.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_03299.pdb 1 DLALYFGNRKQLEEMYQTGSLNLNNQSHRDRVIGLMMTACDLCSVTK 47 usage_03337.pdb 1 DLALYFGNRKQLEEMYQTGSLNLHNQSHRDRVIGLMMTACDLC---- 43 DLALYFGNRKQLEEMYQTGSLNLnNQSHRDRVIGLMMTACD #=========================================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#################################################