################################################################################################ # 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 23:04:45 2021 # Report_file: c_0300_85.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00066.pdb # 2: usage_00067.pdb # 3: usage_00130.pdb # 4: usage_00403.pdb # # Length: 146 # Identity: 24/146 ( 16.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/146 ( 34.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/146 ( 17.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00066.pdb 1 -RTYLVTGGGSGIGKGVAAGLVAAGASVMIVGRNPDKLAGAVQELEALGANGGAIRYEPT 59 usage_00067.pdb 1 ---YLVTGGGSGIGKGVAAGLVAAGASVMIVGRNPDKLAGAVQELEALGANGGAIRYEPT 57 usage_00130.pdb 1 --IILVTGASDGIGREAAMTYARYGATVILLGRNEEKLRQVASHINEET--GRQPQWFIL 56 usage_00403.pdb 1 GKTILVTGAASGIGRAALDLFAREGASLVAVDREERLLAEAVAALE------AEAIAVVA 54 LVTG sGIG a GAsv vgRn kLa av le usage_00066.pdb 60 DI--TNEDETARAVDAVTAWHGRLHGVVHCAGGSENIGPITQVDSEAWRRTVDLNVNGTM 117 usage_00067.pdb 58 DI--TNEDETARAVDAVTAWHGRLHGVVHCAGGSENIGPITQVDSEAWRRTVDLNVNGTM 115 usage_00130.pdb 57 DLLTCTSEDCQQLAQRIAVNYPRLDGVLHNAGLLGDVCPMSEQDPQVWQDVMQVNVNATF 116 usage_00403.pdb 55 DV--SDPKAVEAVFAEALEEFGRLHGVAHFAG-VAHSAL----PLEAWEKVLRVNLTGSF 107 D gRLhGV H AG p d eaW Nvngt usage_00066.pdb 118 YVLKHAAREMVRGGGGSFVGISSI-- 141 usage_00067.pdb 116 YVLKHAAREMVRGGGGSFVGI----- 136 usage_00130.pdb 117 MLTQALLPLLLKSDAGSLV------- 135 usage_00403.pdb 108 LVARKAGEVL--EEGGSLVLTGSVAG 131 v a gGS V #=========================================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#################################################