################################################################################################ # 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 23:08:33 2021 # Report_file: c_1379_61.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00012.pdb # 2: usage_00086.pdb # 3: usage_00281.pdb # 4: usage_00591.pdb # # Length: 50 # Identity: 14/ 50 ( 28.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 50 ( 72.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 50 ( 24.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 --SDLLEERIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILS 48 usage_00086.pdb 1 -HADLLEERIRKSGISDEYITPMFSFYKSVGELKMTQEEYALLTAIVIL- 48 usage_00281.pdb 1 ---------FRALG-CSELISSIFDFSHSLSALHFSEDEIALYTALVL-- 38 usage_00591.pdb 1 GHSDLLEARIRNSGISDEYITPMFSFYKSIGELKMTQEEYALLTAIVILS 50 iR sG sdEyItpmFsFykS geLkmtqeEyALlTAiVi #=========================================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#################################################