################################################################################################ # 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 01:01:15 2021 # Report_file: c_0514_75.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00013.pdb # 2: usage_00189.pdb # 3: usage_00190.pdb # 4: usage_00208.pdb # 5: usage_00209.pdb # 6: usage_00428.pdb # 7: usage_00429.pdb # 8: usage_00430.pdb # 9: usage_00431.pdb # 10: usage_00432.pdb # 11: usage_00601.pdb # 12: usage_00602.pdb # 13: usage_00606.pdb # # Length: 132 # Identity: 64/132 ( 48.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/132 ( 48.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/132 ( 9.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00013.pdb 1 GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT- 59 usage_00189.pdb 1 GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS 60 usage_00190.pdb 1 GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS 60 usage_00208.pdb 1 GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT- 59 usage_00209.pdb 1 GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT- 59 usage_00428.pdb 1 GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK- 59 usage_00429.pdb 1 GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK- 59 usage_00430.pdb 1 GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK- 59 usage_00431.pdb 1 GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK- 59 usage_00432.pdb 1 GLDAMMQVAACPEEIGWRKVTRLLVFATDDGFHFAGDGKLGAILTPNDGRCHLEDNLYK- 59 usage_00601.pdb 1 GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS 60 usage_00602.pdb 1 GFDAILQAALCQEQIGWRNVSRLLVFTSDDTFHTAGDGKLGGIFMPSDGHCHLDSNGLYS 60 usage_00606.pdb 1 GFDAIMQVAVCGSLIGWRNVTRLLVFSTDAGFHFAGDGKLGGIVLPNDGQCHLENNMYT- 59 G DA Q A C IGWR V RLLVF D FH AGDGKLG I P DG CHL N usage_00013.pdb 60 MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ 119 usage_00189.pdb 61 RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ 120 usage_00190.pdb 61 RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ 120 usage_00208.pdb 60 MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ 119 usage_00209.pdb 60 MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ 119 usage_00428.pdb 60 RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ 119 usage_00429.pdb 60 RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ 119 usage_00430.pdb 60 RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ 119 usage_00431.pdb 60 RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ 119 usage_00432.pdb 60 RSNEFDYPSVGQLAHKLAENNIQPIFAVTSRMVKTYEKLTEIIPKSAVGELSEDSSNVVQ 119 usage_00601.pdb 61 RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ 120 usage_00602.pdb 61 RSTEFDYPSVGQVAQALSAANIQPIFAVTSAALPVYQELSKLIPKSAVGELSEDSSNVVQ 120 usage_00606.pdb 60 MSHYYDYPSIAHLVQKLSENNIQTIFAVTEEFQPVYKELKNLIPKSAVGTLSANSSNVIQ 119 S DYPS L NIQ IFAVT Y L IPKSAVG LS SSNV Q usage_00013.pdb 120 LIIDAYNSL--- 128 usage_00189.pdb ------------ usage_00190.pdb ------------ usage_00208.pdb 120 LIIDAYNSLSSE 131 usage_00209.pdb 120 LIIDAYNSLSSE 131 usage_00428.pdb 120 LIKNAYNKLSSR 131 usage_00429.pdb 120 LIKNAYNKLSSR 131 usage_00430.pdb 120 LIKNAYNKLSSR 131 usage_00431.pdb 120 LIKNAYNKLSSR 131 usage_00432.pdb 120 LIKNAYNKLSSR 131 usage_00601.pdb ------------ usage_00602.pdb ------------ usage_00606.pdb 120 LIIDAYNSLSS- 130 #=========================================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#################################################