################################################################################################ # 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 23:28:05 2021 # Report_file: c_1409_156.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00021.pdb # 2: usage_00022.pdb # 3: usage_00138.pdb # 4: usage_00139.pdb # 5: usage_00153.pdb # 6: usage_00154.pdb # 7: usage_00191.pdb # 8: usage_00192.pdb # 9: usage_00200.pdb # 10: usage_00394.pdb # 11: usage_00395.pdb # 12: usage_00634.pdb # 13: usage_00635.pdb # 14: usage_00755.pdb # 15: usage_00826.pdb # 16: usage_01111.pdb # 17: usage_01301.pdb # 18: usage_01399.pdb # 19: usage_01400.pdb # 20: usage_01477.pdb # 21: usage_01484.pdb # 22: usage_01500.pdb # 23: usage_01566.pdb # 24: usage_01648.pdb # 25: usage_01649.pdb # 26: usage_01675.pdb # 27: usage_01676.pdb # 28: usage_01811.pdb # 29: usage_01872.pdb # # Length: 35 # Identity: 24/ 35 ( 68.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 35 ( 68.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 35 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_00022.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_00138.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_00139.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_00153.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_00154.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_00191.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYI- 33 usage_00192.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYI- 32 usage_00200.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_00394.pdb 1 TESDIRTEEAIYQCCDLDPQARVAIKSLTERLYVG 35 usage_00395.pdb 1 TESDIRTEEAIYQCCDLDPQARVAIKSLTERLYVG 35 usage_00634.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_00635.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_00755.pdb 1 TESDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 35 usage_00826.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_01111.pdb 1 --NDIRVEESIYQCCDLAPEARQAIRSLTERLYVG 33 usage_01301.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_01399.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_01400.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYI- 33 usage_01477.pdb 1 TESDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 35 usage_01484.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 34 usage_01500.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 34 usage_01566.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 34 usage_01648.pdb 1 TESDIRTEEAIYQCCDLDPQARVAIKSLTERLYVG 35 usage_01649.pdb 1 TESDIRTEEAIYQCCDLDPQARVAIKSLTERLYVG 35 usage_01675.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 34 usage_01676.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_01811.pdb 1 --NDIRVEESIYQCCDLAPEARQAIKSLTERLYIG 33 usage_01872.pdb 1 -ENDIRVEESIYQCCDLAPEARQAIRSLTERLYIG 34 DIR EE IYQCCDL P AR AI SLTERLY #=========================================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#################################################