################################################################################################ # 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 23:20:48 2021 # Report_file: c_1488_722.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00097.pdb # 2: usage_00284.pdb # 3: usage_00285.pdb # 4: usage_02705.pdb # 5: usage_02706.pdb # 6: usage_03033.pdb # 7: usage_03136.pdb # 8: usage_04225.pdb # 9: usage_04888.pdb # 10: usage_05201.pdb # 11: usage_05738.pdb # 12: usage_05739.pdb # 13: usage_05740.pdb # 14: usage_06051.pdb # 15: usage_06052.pdb # 16: usage_06053.pdb # 17: usage_06695.pdb # 18: usage_07110.pdb # 19: usage_07111.pdb # 20: usage_08798.pdb # 21: usage_08799.pdb # # Length: 12 # Identity: 0/ 12 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 12 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 12 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 AKD--NPVFDK- 9 usage_00284.pdb 1 PPN--GPVMQK- 9 usage_00285.pdb 1 PPN--GPVMQK- 9 usage_02705.pdb 1 PPN--GPVMQK- 9 usage_02706.pdb 1 PPN--GPVMQK- 9 usage_03033.pdb 1 PPN--GPVMQK- 9 usage_03136.pdb 1 PPN--GPVMQK- 9 usage_04225.pdb 1 ---PPLATILIP 9 usage_04888.pdb 1 ---PPLATILIP 9 usage_05201.pdb 1 PPN--GPVMQK- 9 usage_05738.pdb 1 PPN--GPVMQK- 9 usage_05739.pdb 1 PPN--GPVMQK- 9 usage_05740.pdb 1 PPN--GPVMQK- 9 usage_06051.pdb 1 PPN--GPVVQK- 9 usage_06052.pdb 1 PPN--GPVVQK- 9 usage_06053.pdb 1 PPN--GPVVQK- 9 usage_06695.pdb 1 PPN--GPVMQK- 9 usage_07110.pdb 1 SPN--SELYRK- 9 usage_07111.pdb 1 SPN--SELYRK- 9 usage_08798.pdb 1 PPN--GPVMQK- 9 usage_08799.pdb 1 PPN--GPVMQK- 9 #=========================================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#################################################