################################################################################################ # 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 01:17:02 2021 # Report_file: c_1206_12.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00024.pdb # 2: usage_00028.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00136.pdb # 6: usage_00137.pdb # 7: usage_00138.pdb # 8: usage_00139.pdb # 9: usage_00331.pdb # 10: usage_00336.pdb # 11: usage_00394.pdb # 12: usage_00406.pdb # 13: usage_00407.pdb # 14: usage_00408.pdb # # Length: 17 # Identity: 5/ 17 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 17 ( 47.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 17 ( 5.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 LAHRVNKDTKFRDFFLP 17 usage_00028.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00086.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00087.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00136.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00137.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00138.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00139.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00331.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00336.pdb 1 -PHKVTKDTLFRGYLLP 16 usage_00394.pdb 1 VPHIVTQHTSFRGYIIP 17 usage_00406.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00407.pdb 1 LARRVKKDTKFRDFFLP 17 usage_00408.pdb 1 LARRVKKDTKFRDFFLP 17 V kdT FR lP #=========================================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#################################################