################################################################################################ # 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 23:17:41 2021 # Report_file: c_1078_20.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00032.pdb # 2: usage_00213.pdb # 3: usage_00366.pdb # 4: usage_00367.pdb # 5: usage_00368.pdb # # Length: 43 # Identity: 9/ 43 ( 20.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 43 ( 30.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 43 ( 14.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 -ANEVAAEKFCETTIGSKVMENGLLFKELLQTPNF-RIT-V-- 38 usage_00213.pdb 1 -ASEVADEKFCETTIGCKDPAQGQLLKELQTPNFRITV-VQ-- 39 usage_00366.pdb 1 IAMDVAMENFSEATIGGNDKDSLVIWQRVFDLPYF-KIN-CVN 41 usage_00367.pdb 1 IAMDVAMENFSEATIGGNDKDSLVIWQRVFDLPYF-KIN-CVN 41 usage_00368.pdb 1 IAMDVAMENFSEATIGGNDKDSLVIWQRVFDLPYF-KIN-CVN 41 A VA E F E TIG d p f i #=========================================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#################################################