################################################################################################ # 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 23:20:49 2021 # Report_file: c_1488_65.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_02744.pdb # 2: usage_02745.pdb # 3: usage_02746.pdb # 4: usage_02754.pdb # 5: usage_02755.pdb # 6: usage_02756.pdb # 7: usage_02793.pdb # 8: usage_02794.pdb # 9: usage_02795.pdb # 10: usage_02796.pdb # 11: usage_02801.pdb # 12: usage_02802.pdb # 13: usage_02803.pdb # 14: usage_02804.pdb # 15: usage_03778.pdb # 16: usage_03779.pdb # 17: usage_03780.pdb # 18: usage_08134.pdb # 19: usage_08135.pdb # 20: usage_08136.pdb # 21: usage_08137.pdb # # Length: 48 # Identity: 42/ 48 ( 87.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 42/ 48 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 48 ( 12.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02744.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02745.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02746.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02754.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02755.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02756.pdb 1 ---PPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 45 usage_02793.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02794.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02795.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02796.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02801.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02802.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02803.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_02804.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRA-- 46 usage_03778.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRA-- 46 usage_03779.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_03780.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_08134.pdb 1 ----PFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 44 usage_08135.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 usage_08136.pdb 1 ----PFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 44 usage_08137.pdb 1 VGEPPFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRAEG 48 PFLLGISAFLALHDACAACGPHWPDLQAPATPEAVLAAVRRA #=========================================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#################################################