################################################################################################ # 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 23:47:02 2021 # Report_file: c_0162_1.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00117.pdb # 2: usage_00118.pdb # 3: usage_00253.pdb # 4: usage_00272.pdb # 5: usage_00334.pdb # 6: usage_00335.pdb # 7: usage_00341.pdb # 8: usage_00484.pdb # # Length: 139 # Identity: 132/139 ( 95.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 132/139 ( 95.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/139 ( 5.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 GEVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT--- 57 usage_00118.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT--- 56 usage_00253.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTK-- 57 usage_00272.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTKAS 59 usage_00334.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTK-- 57 usage_00335.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTK-- 57 usage_00341.pdb 1 GEVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT--- 57 usage_00484.pdb 1 -EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRTK-- 57 EVFKARHRKTGQKVALKKVLMENEKEGFPITALREIKILQLLKHENVVNLIEICRT usage_00117.pdb 58 ---SIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 114 usage_00118.pdb 57 ---SIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 113 usage_00253.pdb 58 --GSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 115 usage_00272.pdb 60 PKGSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 119 usage_00334.pdb 58 --GSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 115 usage_00335.pdb 58 --GSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 115 usage_00341.pdb 58 ---SIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 114 usage_00484.pdb 58 --GSIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN 115 SIYLVFDFCEHDLAGLLSNVLVKFTLSEIKRVMQMLLNGLYYIHRNKILHRDMKAAN usage_00117.pdb 115 VLITRDGVLKLADFGLARA 133 usage_00118.pdb 114 VLITRDGVLKLADFGLARA 132 usage_00253.pdb 116 VLITRDGVLKLADFGLARA 134 usage_00272.pdb 120 VLITRDGVLKLADFGLARA 138 usage_00334.pdb 116 VLITRDGVLKLADFGLARA 134 usage_00335.pdb 116 VLITRDGVLKLADFGLARA 134 usage_00341.pdb 115 VLITRDGVLKLADFGLARA 133 usage_00484.pdb 116 VLITRDGVLKLADFGLARA 134 VLITRDGVLKLADFGLARA #=========================================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#################################################