################################################################################################ # 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 01:39:38 2021 # Report_file: c_0861_35.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00048.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00170.pdb # 6: usage_00171.pdb # 7: usage_00172.pdb # 8: usage_00173.pdb # 9: usage_00182.pdb # 10: usage_00183.pdb # 11: usage_00194.pdb # 12: usage_00290.pdb # 13: usage_00442.pdb # 14: usage_00443.pdb # 15: usage_00645.pdb # 16: usage_00646.pdb # # Length: 68 # Identity: 46/ 68 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 47/ 68 ( 69.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 68 ( 1.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 YPLTKVVSKQLLPVYDKPMVYYPLSVLMLAGIKDILIISTPEDTPRFEQLLGGGSELGIS 60 usage_00049.pdb 1 YPLTKVVSKQLLPVYDKPMVYYPLSVLMLAGIKDILIISTPEDTPRFEQLLGGGSELGIS 60 usage_00050.pdb 1 YPLTKVVSKQLLPVYDKPMVYYPLSVLMLAGIKDILIISTPEDTPRFEQLLGGGSELGIS 60 usage_00051.pdb 1 YPLTKVVSKQLLPVYDKPMVYYPLSVLMLAGIKDILIISTPEDTPRFEQLLGGGSELGIS 60 usage_00170.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00171.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00172.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00173.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00182.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00183.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00194.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00290.pdb 1 YPVTMAVSQQLLPIYDKPMIYYPLSTLMLAGIRDILIISTPQDTPRFQQLLGDGSQWGLN 60 usage_00442.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00443.pdb 1 HPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLD 60 usage_00645.pdb 1 YPVTMAVSKQLLPIYDKPMIYYPLSTLMLAGIRDILIISTPQDTPRFQQLLGDGSQWGLN 60 usage_00646.pdb 1 YPVTMAVSKQLLPIYDKPMIYYPLSTLMLAGIRDILIISTPQDTPRFQQLLGDGSQWGLN 60 P T SkQLLP YDKPM YYPLS LMLAGI ILIISTP DTPRF QLLG GS G usage_00048.pdb 61 LSYAVQSS 68 usage_00049.pdb 61 LSYAVQS- 67 usage_00050.pdb 61 LSYAVQS- 67 usage_00051.pdb 61 LSYAVQSS 68 usage_00170.pdb 61 LQYAVQP- 67 usage_00171.pdb 61 LQYAVQPS 68 usage_00172.pdb 61 LQYAVQP- 67 usage_00173.pdb 61 LQYAVQPS 68 usage_00182.pdb 61 LQYAVQP- 67 usage_00183.pdb 61 LQYAVQP- 67 usage_00194.pdb 61 LQYAVQP- 67 usage_00290.pdb 61 LQYKVQP- 67 usage_00442.pdb 61 LQYAVQPS 68 usage_00443.pdb 61 LQYAVQP- 67 usage_00645.pdb 61 LQYKVQP- 67 usage_00646.pdb 61 LQYKVQP- 67 L Y VQ #=========================================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#################################################