################################################################################################ # 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 23:56:02 2021 # Report_file: c_0591_20.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00099.pdb # 2: usage_00119.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # 5: usage_00122.pdb # 6: usage_00123.pdb # 7: usage_00124.pdb # 8: usage_00125.pdb # # Length: 86 # Identity: 42/ 86 ( 48.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/ 86 ( 95.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 86 ( 3.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00099.pdb 1 -VLFGGMNVLESRDLAMQVCEEYVRVTEKLG-IPYVFKASFDKANRSSIHSFRGPGLEEG 58 usage_00119.pdb 1 FLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 usage_00120.pdb 1 FLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 usage_00121.pdb 1 FLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 usage_00122.pdb 1 FLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 usage_00123.pdb 1 FLVIAGPNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 usage_00124.pdb 1 -LVIAGMNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 59 usage_00125.pdb 1 FLVIAGMNAIESEELLLKVGEEIKRLSEKFKEVEFVFKSSFDKANRSSIHSFRGHGLEYG 60 lviaG NaiESeeLllkVgEEikRlsEKfk vefVFKsSFDKANRSSIHSFRGhGLEyG usage_00099.pdb 59 MKIFEEIKKTFKVPVITDVHEPFQA- 83 usage_00119.pdb 61 VKALRKVKEEFGLKITTDIHESWQA- 85 usage_00120.pdb 61 VKALRKVKEEFGLKITTDIHESWQAE 86 usage_00121.pdb 61 VKALRKVKEEFGLKITTDIHESWQA- 85 usage_00122.pdb 61 VKALRKVKEEFGLKITTDIHESWQA- 85 usage_00123.pdb 61 VKALRKVKEEFGLKITTDIHESWQA- 85 usage_00124.pdb 60 VKALRKVKEEFGLKITTDIHESWQA- 84 usage_00125.pdb 61 VKALRKVKEEFGLKITTDIHESWQA- 85 vKalrkvKeeFglkitTDiHEswQA #=========================================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#################################################