################################################################################################ # 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 23:33:03 2021 # Report_file: c_1445_441.html ################################################################################################ #==================================== # Aligned_structures: 36 # 1: usage_00273.pdb # 2: usage_00474.pdb # 3: usage_00486.pdb # 4: usage_00538.pdb # 5: usage_00547.pdb # 6: usage_00559.pdb # 7: usage_00579.pdb # 8: usage_00610.pdb # 9: usage_00663.pdb # 10: usage_00689.pdb # 11: usage_00706.pdb # 12: usage_02353.pdb # 13: usage_02494.pdb # 14: usage_02686.pdb # 15: usage_02841.pdb # 16: usage_03167.pdb # 17: usage_03451.pdb # 18: usage_03776.pdb # 19: usage_04023.pdb # 20: usage_04376.pdb # 21: usage_06006.pdb # 22: usage_06033.pdb # 23: usage_08566.pdb # 24: usage_09080.pdb # 25: usage_10988.pdb # 26: usage_11196.pdb # 27: usage_11955.pdb # 28: usage_13591.pdb # 29: usage_13743.pdb # 30: usage_14985.pdb # 31: usage_15215.pdb # 32: usage_15567.pdb # 33: usage_16134.pdb # 34: usage_16140.pdb # 35: usage_16152.pdb # 36: usage_16174.pdb # # Length: 22 # Identity: 0/ 22 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 22 ( 4.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 22 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00273.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00474.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00486.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00538.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00547.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00559.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00579.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00610.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00663.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00689.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_00706.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_02353.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_02494.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_02686.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_02841.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_03167.pdb 1 PLIIQTSRTS-----GTFRISQ 17 usage_03451.pdb 1 -YYIFTQCPD-----GAFEAFP 16 usage_03776.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_04023.pdb 1 ---YRHYWSE-----NLFQCFN 14 usage_04376.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_06006.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_06033.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_08566.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_09080.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_10988.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_11196.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_11955.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_13591.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_13743.pdb 1 --NVAVQG--YLPNRKFESIG- 17 usage_14985.pdb 1 --VIRRYLPD-----GSFEDWS 15 usage_15215.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_15567.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_16134.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_16140.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_16152.pdb 1 PLVIRRYLPD-----GSFEDWS 17 usage_16174.pdb 1 PLVIRRYLPD-----GSFEDWS 17 f #=========================================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#################################################