################################################################################################ # 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 22:59:28 2021 # Report_file: c_0791_112.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00153.pdb # 2: usage_00263.pdb # 3: usage_01008.pdb # # Length: 72 # Identity: 39/ 72 ( 54.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 72 ( 86.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 72 ( 4.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00153.pdb 1 -GFVLGISGGQDSTLAGRLAQLAVEEIRNEG-G-NATFIAVRLPYKVQKDEDDAQLALQF 57 usage_00263.pdb 1 -GFVLGISGGQDSTLAGRLAQLAVESIREEG-G-DAQFIAVRLPHGTQQDEDDAQLALKF 57 usage_01008.pdb 1 KSLVLGISGGVDSTTCGRLAQLAVEELNQQHNTTEYQFIAVRLPYGEQKDEDEAQLALSF 60 gfVLGISGGqDSTlaGRLAQLAVEeir eg g aqFIAVRLPyg QkDEDdAQLAL F usage_00153.pdb 58 IQADQSVAFDIA 69 usage_00263.pdb 58 IKPDKSWKFDIK 69 usage_01008.pdb 61 IRPTHSVSVNIK 72 I pd Sv fdIk #=========================================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#################################################