################################################################################################ # 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 23:07:13 2021 # Report_file: c_1488_786.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00230.pdb # 2: usage_02538.pdb # 3: usage_04186.pdb # 4: usage_04546.pdb # 5: usage_06983.pdb # 6: usage_06984.pdb # 7: usage_06985.pdb # 8: usage_08139.pdb # # Length: 15 # Identity: 0/ 15 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 15 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 15 ( 46.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00230.pdb 1 QHS---IFEPNRRLL 12 usage_02538.pdb 1 SKE---SSEARKGFS 12 usage_04186.pdb 1 -TD---LEAQRKIT- 10 usage_04546.pdb 1 SKD---SVEAMLGLV 12 usage_06983.pdb 1 SKS---DVEAIRKAM 12 usage_06984.pdb 1 SKS---DVEAIRKAM 12 usage_06985.pdb 1 SKS---DVEAIRKAM 12 usage_08139.pdb 1 ---GMGSVGAMEKGS 12 #=========================================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#################################################