################################################################################################ # 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 23:33:28 2021 # Report_file: c_1466_148.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00345.pdb # 2: usage_00346.pdb # 3: usage_00725.pdb # 4: usage_01104.pdb # 5: usage_01213.pdb # 6: usage_01223.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 18 ( 11.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 18 ( 55.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00345.pdb 1 SQQA---LMAER-VAFVV 14 usage_00346.pdb 1 -QQA---LMAER-VAFVV 13 usage_00725.pdb 1 KDAL---K--HYALVFDA 13 usage_01104.pdb 1 -PET---MVGQT-NCWVL 13 usage_01213.pdb 1 SQQA---LMAER-VAFVV 14 usage_01223.pdb 1 ----SFQWTAHN-IAFVV 13 fv #=========================================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#################################################