################################################################################################ # 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 23:14:26 2021 # Report_file: c_1445_582.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00823.pdb # 2: usage_03601.pdb # 3: usage_03602.pdb # 4: usage_03603.pdb # 5: usage_03604.pdb # 6: usage_03605.pdb # 7: usage_03606.pdb # 8: usage_07954.pdb # 9: usage_07955.pdb # 10: usage_07956.pdb # 11: usage_07957.pdb # 12: usage_12275.pdb # 13: usage_12948.pdb # 14: usage_17708.pdb # # Length: 18 # Identity: 0/ 18 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 18 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 18 ( 61.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00823.pdb 1 -GIVEKEGYQLDTR---- 13 usage_03601.pdb 1 -DTVSRDNYLLYSK---- 13 usage_03602.pdb 1 --TVSRDNYLLY------ 10 usage_03603.pdb 1 --TVSVDNRPLYSK---- 12 usage_03604.pdb 1 -DTVSVDNRPLYSK---- 13 usage_03605.pdb 1 --TVSVDNRPLYSK---- 12 usage_03606.pdb 1 -DTVSVDNRPLYSK---- 13 usage_07954.pdb 1 -DTVSRDNYLLYSK---- 13 usage_07955.pdb 1 -DTVSRDNYLLYSK---- 13 usage_07956.pdb 1 -DTVSRDNYLLYSK---- 13 usage_07957.pdb 1 -DTVSRDNYLLYSK---- 13 usage_12275.pdb 1 -TMLSYGVSLLYAS---- 13 usage_12948.pdb 1 QGWSYHPYL-----GFKK 13 usage_17708.pdb 1 -RTVQTSNVVLGET---- 13 #=========================================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#################################################