################################################################################################ # 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 23:07:44 2021 # Report_file: c_0925_190.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00297.pdb # 2: usage_00298.pdb # 3: usage_00299.pdb # 4: usage_00300.pdb # 5: usage_00471.pdb # 6: usage_00472.pdb # 7: usage_00473.pdb # 8: usage_00958.pdb # 9: usage_01079.pdb # # Length: 55 # Identity: 1/ 55 ( 1.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 55 ( 29.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 38/ 55 ( 69.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00297.pdb 1 K---KTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV----GN- 44 usage_00298.pdb 1 K---KTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV------- 42 usage_00299.pdb 1 K---KTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV------- 42 usage_00300.pdb 1 K---KTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV------- 42 usage_00471.pdb 1 K---RTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV----GNN 45 usage_00472.pdb 1 K---RTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV----GNN 45 usage_00473.pdb 1 K---RTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV----GNN 45 usage_00958.pdb 1 K---RTPI---AVRFSTVAGESGSADTVRDPRGFAVKFYTEDGNWDLV------- 42 usage_01079.pdb 1 -RRTTRTVELFSGEVVPVV------------------NVRDP------RGYGWNV 30 tpi avrfstVa fyted #=========================================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#################################################