################################################################################################ # 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: Wed Jan 20 23:33:28 2021 # Report_file: c_1462_267.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00126.pdb # 2: usage_01004.pdb # 3: usage_01263.pdb # 4: usage_01743.pdb # 5: usage_01744.pdb # 6: usage_01797.pdb # # Length: 35 # Identity: 0/ 35 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 35 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 35 ( 68.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 ---------VKILDT-----FEKLKDLFTELQKK- 20 usage_01004.pdb 1 --MKAYLGLYTARLETPARSLKEKRAL-------- 25 usage_01263.pdb 1 GY---------KHVLTLTDQVTRFNEEVKKQ---- 22 usage_01743.pdb 1 RG---------TTLMKLTEDREQIRQGLEELQ-KV 25 usage_01744.pdb 1 RG---------TTLMKLTEDREQIRQGLEELQ--- 23 usage_01797.pdb 1 HA---------YLQTPLTFDRNTVREQLDRT---- 22 #=========================================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#################################################