################################################################################################ # 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 23:25:35 2021 # Report_file: c_1485_158.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00001.pdb # 2: usage_00087.pdb # 3: usage_00088.pdb # 4: usage_00097.pdb # 5: usage_00098.pdb # 6: usage_00099.pdb # 7: usage_00100.pdb # 8: usage_00307.pdb # 9: usage_00311.pdb # 10: usage_00334.pdb # 11: usage_00335.pdb # 12: usage_00470.pdb # 13: usage_00471.pdb # 14: usage_00476.pdb # 15: usage_00492.pdb # 16: usage_00493.pdb # 17: usage_00699.pdb # 18: usage_00803.pdb # 19: usage_00804.pdb # 20: usage_00832.pdb # 21: usage_00857.pdb # 22: usage_01873.pdb # 23: usage_01901.pdb # 24: usage_01902.pdb # 25: usage_01903.pdb # 26: usage_01904.pdb # 27: usage_01983.pdb # # Length: 9 # Identity: 0/ 9 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 9 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 9 ( 22.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 -DPKARLMQ 8 usage_00087.pdb 1 -PPKARIAQ 8 usage_00088.pdb 1 -PPKARIAQ 8 usage_00097.pdb 1 -PPKARIAQ 8 usage_00098.pdb 1 -PPKARIAQ 8 usage_00099.pdb 1 -PPKARIAQ 8 usage_00100.pdb 1 -PPKARIAQ 8 usage_00307.pdb 1 -PPGAAEVV 8 usage_00311.pdb 1 YPEAKLFG- 8 usage_00334.pdb 1 -NPKSELFL 8 usage_00335.pdb 1 -NPKSELFL 8 usage_00470.pdb 1 -PPKARIAQ 8 usage_00471.pdb 1 -PPKARIAQ 8 usage_00476.pdb 1 -PPKARIAQ 8 usage_00492.pdb 1 -PPKARIAQ 8 usage_00493.pdb 1 -PPKARIAQ 8 usage_00699.pdb 1 -KPDAKIAR 8 usage_00803.pdb 1 -PPKARIAQ 8 usage_00804.pdb 1 -PPKARIAQ 8 usage_00832.pdb 1 -PPKARIAQ 8 usage_00857.pdb 1 -PPKARIAQ 8 usage_01873.pdb 1 YPEAKLFG- 8 usage_01901.pdb 1 -PPKARIAQ 8 usage_01902.pdb 1 -PPKARIAQ 8 usage_01903.pdb 1 -PPKARIAQ 8 usage_01904.pdb 1 -PPKARIAQ 8 usage_01983.pdb 1 -PPKARIAQ 8 #=========================================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#################################################