################################################################################################ # 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 22:59:50 2021 # Report_file: c_0941_213.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_01105.pdb # 2: usage_01260.pdb # 3: usage_01579.pdb # 4: usage_02078.pdb # # Length: 49 # Identity: 7/ 49 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 49 ( 32.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 49 ( 36.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01105.pdb 1 -QSWRGVLPCADCEGIETSLFLEKDGTWVMNERYLGAREEP-SSFASYG 47 usage_01260.pdb 1 -GVYEGVLPCASCEGIQTTLTLQADNSFELKSIYLG---KDESIFKVAG 45 usage_01579.pdb 1 GGIFRGTLP------IDTTVTFNADGTAQKVEL---------SPLTYRG 34 usage_02078.pdb 1 -QSWRGVLPCADCEGIETSLFLEKDGTWV-NERYLGAREEP-SSFAS-Y 45 rGvLP I T l l Dgt e S f g #=========================================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#################################################