################################################################################################ # 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 22:58:58 2021 # Report_file: c_0398_52.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00459.pdb # 2: usage_00703.pdb # 3: usage_00818.pdb # # Length: 179 # Identity: 10/179 ( 5.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 97/179 ( 54.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 82/179 ( 45.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00459.pdb 1 --------GTSYKAPNLGQLYGFYGNPNLDPEKSK--QWEGAFEGLTAGVNWRISGYRND 50 usage_00703.pdb 1 GYRFIASYGTSYKAPNLGQLYGFYGNPNLDPEKSK--QWEGAFEGLTAGVNWRISGYRND 58 usage_00818.pdb 1 --------------------------------KARIKGVEATANFDTGPLTHTVSYDYVD 28 Ksk qwEgafeglTagvnwriSgyrnD usage_00459.pdb 51 VSDLIDYDDHTLKYY----NEGKARIKGVEATANFDTGPLTHTVSYDYVDARN-----AI 101 usage_00703.pdb 59 VSDLIDYDDHTLKYY----NEGKARIKGVEATANFDTGPLTHTVSYDYVDARN-----AI 109 usage_00818.pdb 29 AR----NA-ITDTPLLRRA-----KQQV-KYQLDWQLYDFDWGITYQYLGTRYDKDYSSY 77 vs yd hTlkyy rikg eatanfdtgplthtvsYdYvdaRn ai usage_00459.pdb 102 TD--TPL-LRRAKQQVKYQLDWQLY--DFDWGITYQYL-------------G-TR-Y-D 139 usage_00703.pdb 110 TD--TPL-LRRAKQQVKYQLDWQLY--DFDWGITYQYL-------------G-TR-Y-D 147 usage_00818.pdb 78 PYQT--VK---MGGVSLWDLAVAYPVTSHLTVRGKIANLFDKDYAGREYTLSG-SYTF- 129 td l akqqvkyqLdwqly dfdwgityqyl g r y #=========================================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#################################################