################################################################################################ # 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 23:18:45 2021 # Report_file: c_1226_33.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00079.pdb # 2: usage_00080.pdb # 3: usage_00081.pdb # 4: usage_00294.pdb # 5: usage_00295.pdb # 6: usage_00296.pdb # 7: usage_00297.pdb # 8: usage_00298.pdb # 9: usage_00299.pdb # 10: usage_00562.pdb # 11: usage_00577.pdb # 12: usage_00578.pdb # 13: usage_00579.pdb # 14: usage_00580.pdb # 15: usage_00581.pdb # 16: usage_01306.pdb # 17: usage_01307.pdb # 18: usage_01308.pdb # 19: usage_01309.pdb # # Length: 37 # Identity: 37/ 37 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 37 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 37 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00079.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00080.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00081.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00294.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00295.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00296.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00297.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00298.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00299.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00562.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00577.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00578.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00579.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00580.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_00581.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_01306.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_01307.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_01308.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 usage_01309.pdb 1 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR 37 QKCDFPIMKFSLYFLAYEDKNDIPKEKDEKIAWALSR #=========================================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#################################################