################################################################################################ # 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 23:20:14 2021 # Report_file: c_1471_206.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00512.pdb # 2: usage_00831.pdb # 3: usage_00957.pdb # 4: usage_00998.pdb # 5: usage_01712.pdb # # Length: 32 # Identity: 0/ 32 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 32 ( 3.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 32 ( 62.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00512.pdb 1 --LQIEKAC-----ET---NVDYVYK------ 16 usage_00831.pdb 1 ALRTFKEAL-----E-RLAK-PGC--RVV--- 20 usage_00957.pdb 1 --NAKRQLYSLI-GY----A-SLR--LHYVTV 22 usage_00998.pdb 1 --QKRKKEELDKLMEP---A-LGY--VTK--- 21 usage_01712.pdb 1 T-QKRKKEELDKLMEP---A-LGY--VTK--- 22 e #=========================================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#################################################