################################################################################################ # 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: Wed Jan 20 23:39:52 2021 # Report_file: c_0293_32.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00044.pdb # 2: usage_00045.pdb # 3: usage_00154.pdb # 4: usage_00155.pdb # 5: usage_00156.pdb # 6: usage_00235.pdb # 7: usage_00281.pdb # # Length: 134 # Identity: 36/134 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/134 ( 53.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 31/134 ( 23.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00044.pdb 1 GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI 54 usage_00045.pdb 1 GVVYKA-QNNYGETFALK----------------PSTTIREISILKELKHSNIVKLYDVI 43 usage_00154.pdb 1 GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI 54 usage_00155.pdb 1 GVVYKA-QNNYGETFALKKI------------------IREISILKELKHSNIVKLYDVI 41 usage_00156.pdb 1 GVVYKA-QNNYGETFALKKIRLEKEDEGI-----PSTTIREISILKELKHSNIVKLYDVI 54 usage_00235.pdb 1 GMVMKCRNKDTGRIVAIKKFL-ESD----DDKMVKKIAMREIKLLKQLRHENLVNLLEVC 55 usage_00281.pdb 1 GTVFKA--E----IVALKRVR-------------PSSALREICLLKELKHKNIVRLHDVL 41 G V Ka AlK REI LKeLkH NiV L dV usage_00044.pdb 55 HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ 114 usage_00045.pdb 44 HT---LVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ 100 usage_00154.pdb 55 HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ 114 usage_00155.pdb 42 HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ 101 usage_00156.pdb 55 HTKKRLVLVFEHLDQDLKKLLDVCEGGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQ 114 usage_00235.pdb 56 KKKKRWYLVFEFVDHTILDDLELFPNGLDYQVVQKYLFQIINGIGFCHSHNIIHRDIKPE 115 usage_00281.pdb 42 HSDKKLTLVFEFCDQDLKKYFDSCNGDLDPEIVKSFLFQLLKGLGFCHSRNVLHRDLKPQ 101 h l LVFE Dqdlkk ld c ggL ksfL QllnGi CH r vlHRDlKPq usage_00044.pdb 115 NLLINREGELKIAD 128 usage_00045.pdb 101 NLLINREGELKIAD 114 usage_00154.pdb 115 NLLINREGELKIAD 128 usage_00155.pdb 102 NLLINREGELKIAD 115 usage_00156.pdb 115 NLLINREGELKIAD 128 usage_00235.pdb 116 NILVSQSGVVKLCD 129 usage_00281.pdb 102 NLLINRNGELKL-- 113 NlLinr GelK #=========================================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#################################################