################################################################################################ # 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 01:01:53 2021 # Report_file: c_0709_66.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00223.pdb # 2: usage_00224.pdb # 3: usage_00225.pdb # 4: usage_00226.pdb # 5: usage_00227.pdb # 6: usage_00228.pdb # 7: usage_00229.pdb # 8: usage_00230.pdb # 9: usage_00240.pdb # 10: usage_00447.pdb # 11: usage_00613.pdb # 12: usage_00614.pdb # 13: usage_00627.pdb # # Length: 68 # Identity: 21/ 68 ( 30.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 21/ 68 ( 30.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 68 ( 32.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00223.pdb 1 --TPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 55 usage_00224.pdb 1 --TPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 55 usage_00225.pdb 1 -FTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 56 usage_00226.pdb 1 HFTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 57 usage_00227.pdb 1 HFTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 57 usage_00228.pdb 1 -FTPYANYPG---YEDDVIAAGTFIQGASIELSADGPIRPPYVAYVQGGLTYSHVKIAIC 56 usage_00229.pdb 1 FVQCEAW--------DKVIAAGTFVQGASIELSADAPIREPYIGYLQGGLTFDHAKLGVL 52 usage_00230.pdb 1 FVQCEAW------YEDKVIAAGTFVQGASIELSADAPIREPYIGYLQGGLTFDHAKLGVL 54 usage_00240.pdb 1 FVSCEPWDPG---YTDQVIAAGAFIQGSSIELSADAPIREPYIAYLQGGLTFDHAKIGIL 57 usage_00447.pdb 1 HVLPIGAYPGYED-----IAAGTFIQGASLELTADG------QLYVQGGLTYEHIKIAVT 49 usage_00613.pdb 1 HVLPIGAYPG---YEDDVIAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVT 57 usage_00614.pdb 1 HVLPIGAYPG---YEDDVIAAGTFIQGASLELTADGPIREPYQLYVQGGLTYEHVKIAVT 57 usage_00627.pdb 1 FVSCEPWDPG---YTDQVIAAGAFIQGSSIELSADAPIREPYIAYLQGGLTFDHAKIGIL 57 IAAG F QG S EL AD Y QGGLT H K usage_00223.pdb 56 SAIDEL-- 61 usage_00224.pdb 56 SAIDE--- 60 usage_00225.pdb 57 SAIDE--- 61 usage_00226.pdb 58 SAIDELIE 65 usage_00227.pdb 58 SAIDEL-- 63 usage_00228.pdb 57 SAIDELIE 64 usage_00229.pdb 53 IALSKLI- 59 usage_00230.pdb 55 IALSKL-- 60 usage_00240.pdb 58 IALSRI-- 63 usage_00447.pdb 50 RAIQKI-- 55 usage_00613.pdb 58 RAIEN--- 62 usage_00614.pdb 58 RAIEN--- 62 usage_00627.pdb 58 IALSRI-- 63 A #=========================================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#################################################