################################################################################################ # 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 03:40:15 2021 # Report_file: c_1476_199.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00025.pdb # 2: usage_00074.pdb # 3: usage_00177.pdb # 4: usage_00178.pdb # 5: usage_00300.pdb # 6: usage_00301.pdb # 7: usage_00302.pdb # 8: usage_00303.pdb # 9: usage_00578.pdb # 10: usage_00700.pdb # 11: usage_00737.pdb # 12: usage_00771.pdb # 13: usage_01358.pdb # 14: usage_01745.pdb # 15: usage_01762.pdb # 16: usage_01860.pdb # 17: usage_02127.pdb # 18: usage_02289.pdb # 19: usage_02293.pdb # 20: usage_02297.pdb # 21: usage_02299.pdb # 22: usage_02304.pdb # 23: usage_02372.pdb # 24: usage_02452.pdb # 25: usage_02642.pdb # 26: usage_02713.pdb # 27: usage_02946.pdb # # Length: 14 # Identity: 1/ 14 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 14 ( 64.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 14 ( 35.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 -TYADFIASGRTGR 13 usage_00074.pdb 1 -TYADFIASGRTGR 13 usage_00177.pdb 1 -TYADFIASGRTGR 13 usage_00178.pdb 1 TTYADFIASGRTGR 14 usage_00300.pdb 1 -TYADFIASGRTGR 13 usage_00301.pdb 1 TTYADFIASGRTGR 14 usage_00302.pdb 1 TTYADFIASGRTGR 14 usage_00303.pdb 1 TTYADFIASGRTGR 14 usage_00578.pdb 1 -TYADFIASGRTGR 13 usage_00700.pdb 1 TTYADFIASGRTGR 14 usage_00737.pdb 1 TTYADFIASGRTGR 14 usage_00771.pdb 1 TTYADFIASGRTGR 14 usage_01358.pdb 1 TTYADFIASGRTGR 14 usage_01745.pdb 1 TTYADFIASGRTGR 14 usage_01762.pdb 1 -----VSITGKSDK 9 usage_01860.pdb 1 TTYADFIASGRTGR 14 usage_02127.pdb 1 -TYADFIASGRTGR 13 usage_02289.pdb 1 -TYADFIASGRTGR 13 usage_02293.pdb 1 TTYADFIASGRTGR 14 usage_02297.pdb 1 TTYADFIASGRTGR 14 usage_02299.pdb 1 TTYADFIASGRTGR 14 usage_02304.pdb 1 -TYADFIASGRTGR 13 usage_02372.pdb 1 TTYADFIASGRTGR 14 usage_02452.pdb 1 TTYADFIASGRTGR 14 usage_02642.pdb 1 TTYADFIASGRTGR 14 usage_02713.pdb 1 TTYADFIASGRTGR 14 usage_02946.pdb 1 TTYADFIASGRTGR 14 fiasGrtgr #=========================================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#################################################