################################################################################################ # 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 01:02:09 2021 # Report_file: c_0781_17.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00129.pdb # 2: usage_00130.pdb # 3: usage_00131.pdb # 4: usage_00132.pdb # 5: usage_00219.pdb # 6: usage_00220.pdb # 7: usage_00266.pdb # 8: usage_00302.pdb # 9: usage_00303.pdb # 10: usage_00451.pdb # 11: usage_00452.pdb # 12: usage_00453.pdb # 13: usage_00454.pdb # # Length: 64 # Identity: 15/ 64 ( 23.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 64 ( 53.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 64 ( 23.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00129.pdb 1 -ITLIAAMDKNRLIGRNNEL-PWHLPADLAHFKSITLGKPIVMGRRTFDSIGKPLPHRRN 58 usage_00130.pdb 1 -ITLIAAMDKNRLIGRNNEL-PWHLPADLAHFKSITLGKPIVMGRRTFDSIGKPLPHRRN 58 usage_00131.pdb 1 -ITLIAAMDKNRLIGRNNEL-PWHLPADLAHFKSITLGKPIVMGRRTFDSIGKPLPHRRN 58 usage_00132.pdb 1 -ITLIAAMDKNRLIGRNNEL-PWHLPADLAHFKSITLGKPIVMGRRTFDSIGKPLPHRRN 58 usage_00219.pdb 1 -VSMIAALANNRVIGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 58 usage_00220.pdb 1 -VSMIAALANNRVIGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 58 usage_00266.pdb 1 ELVSVAALAENRVIGRDGELPWPSIPADKKQYRSRVADDPVVLGRTTFESMRDDLPGSAQ 60 usage_00302.pdb 1 -VSMIAALANNRVIGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 58 usage_00303.pdb 1 -VSMIAALANNRVIGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 58 usage_00451.pdb 1 -------------IGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 46 usage_00452.pdb 1 -------------IGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 46 usage_00453.pdb 1 -VSMIAALANNRVIGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 58 usage_00454.pdb 1 -------------IGLDNKM-PWHLPAELQLFKRATLGKPIVMGRNTFESIGRPLPGRLN 46 IG n pwhlPA l fk tlgkPiVmGR TF Sig pLP r n usage_00129.pdb 59 IVIT 62 usage_00130.pdb 59 IVIT 62 usage_00131.pdb 59 IVIT 62 usage_00132.pdb 59 IVIT 62 usage_00219.pdb 59 IVLS 62 usage_00220.pdb 59 IVLS 62 usage_00266.pdb 61 IVM- 63 usage_00302.pdb 59 IVL- 61 usage_00303.pdb 59 IVL- 61 usage_00451.pdb 47 IVL- 49 usage_00452.pdb 47 IVL- 49 usage_00453.pdb 59 IVL- 61 usage_00454.pdb 47 IVL- 49 IV #=========================================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#################################################