################################################################################################ # 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 23:29:06 2021 # Report_file: c_0645_58.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00563.pdb # 2: usage_00757.pdb # 3: usage_00758.pdb # 4: usage_00930.pdb # 5: usage_00931.pdb # 6: usage_00932.pdb # # Length: 68 # Identity: 63/ 68 ( 92.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 68 ( 92.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 68 ( 7.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00563.pdb 1 -----QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 55 usage_00757.pdb 1 -----QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 55 usage_00758.pdb 1 SEEPLQVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 60 usage_00930.pdb 1 -----QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 55 usage_00931.pdb 1 -----QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 55 usage_00932.pdb 1 -----QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR 55 QVLEHPRQEQIALLAPEPLLVGLPYTVVIHYAGNLSETFHGFYKSTYRTKEGELR usage_00563.pdb 56 ILASTQFE 63 usage_00757.pdb 56 ILASTQFE 63 usage_00758.pdb 61 ILASTQFE 68 usage_00930.pdb 56 ILASTQFE 63 usage_00931.pdb 56 ILASTQFE 63 usage_00932.pdb 56 ILASTQFE 63 ILASTQFE #=========================================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#################################################