################################################################################################ # 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 23:13:29 2021 # Report_file: c_1452_218.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01316.pdb # 2: usage_01317.pdb # 3: usage_01805.pdb # 4: usage_01806.pdb # 5: usage_01945.pdb # 6: usage_01946.pdb # 7: usage_03061.pdb # 8: usage_03065.pdb # 9: usage_03066.pdb # 10: usage_03067.pdb # 11: usage_03089.pdb # 12: usage_03233.pdb # 13: usage_03234.pdb # # Length: 25 # Identity: 20/ 25 ( 80.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 25 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 25 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01316.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_01317.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_01805.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_01806.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_01945.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_01946.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_03061.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_03065.pdb 1 IYQRAFGGQSLQFGKGGQAHR---- 21 usage_03066.pdb 1 IYQRAFGGQSLKFGKGGQAHR---- 21 usage_03067.pdb 1 IYQRAFGGQSLKFGKGGQAHRCCCV 25 usage_03089.pdb 1 IYQRAFGGQSLKFGKGGQAHRCCCV 25 usage_03233.pdb 1 IYQRAFGGQSLKFGKGGQAHR---- 21 usage_03234.pdb 1 IYQRAFGGQSLKFGKGGQAHR---- 21 IYQRAFGGQSL FGKGGQAHR #=========================================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#################################################