################################################################################################ # 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 23:03:20 2021 # Report_file: c_1452_417.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_01673.pdb # 2: usage_01674.pdb # 3: usage_01675.pdb # 4: usage_01676.pdb # 5: usage_02174.pdb # 6: usage_02733.pdb # # Length: 26 # Identity: 0/ 26 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 26 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 26 ( 65.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01673.pdb 1 KVKVGIIGG-SGFDDPNLF------- 18 usage_01674.pdb 1 KVKVGIIGG-SGFDDPNL-------- 17 usage_01675.pdb 1 KVKVGIIGG-SGFDDPNL-------- 17 usage_01676.pdb 1 KVKVGIIGG-SGFDDPNL-------- 17 usage_02174.pdb 1 -ACQVGLSDA--A------GNGPEGV 17 usage_02733.pdb 1 RELEVGVLG-N-V------FGEASP- 17 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#################################################