################################################################################################ # 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: Fri Jan 22 10:12:00 2021 # Report_file: c_1485_138.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00142.pdb # 2: usage_00344.pdb # 3: usage_00884.pdb # 4: usage_01575.pdb # 5: usage_01586.pdb # 6: usage_01644.pdb # 7: usage_01919.pdb # 8: usage_02036.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 14 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 14 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00142.pdb 1 -DS--ATGWGLT-- 9 usage_00344.pdb 1 E----VMTGFRIA- 9 usage_00884.pdb 1 -----NAMWESKFV 9 usage_01575.pdb 1 ---HHSSGLEVL-- 9 usage_01586.pdb 1 E----VMTGFRLA- 9 usage_01644.pdb 1 ----PTLSPSHLQ- 9 usage_01919.pdb 1 E----VMTGFRIA- 9 usage_02036.pdb 1 E----VVTGFRLG- 9 #=========================================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#################################################