################################################################################################ # 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 02:50:17 2021 # Report_file: c_1458_68.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00131.pdb # 2: usage_00269.pdb # 3: usage_00278.pdb # 4: usage_00279.pdb # 5: usage_00286.pdb # 6: usage_00287.pdb # 7: usage_00291.pdb # 8: usage_00292.pdb # 9: usage_00366.pdb # 10: usage_00401.pdb # 11: usage_00662.pdb # 12: usage_01284.pdb # 13: usage_01285.pdb # 14: usage_01373.pdb # 15: usage_01374.pdb # 16: usage_01375.pdb # 17: usage_01459.pdb # 18: usage_01460.pdb # 19: usage_01500.pdb # 20: usage_01509.pdb # 21: usage_01510.pdb # 22: usage_01682.pdb # # Length: 14 # Identity: 0/ 14 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 14 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 14 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00131.pdb 1 -HKVYVQHLLKQDR 13 usage_00269.pdb 1 -HKVYVQHLLKRDR 13 usage_00278.pdb 1 -HKVYVQHLLKRDR 13 usage_00279.pdb 1 -HKVYVQHLLKRDR 13 usage_00286.pdb 1 -HKVYVQHLLKRDR 13 usage_00287.pdb 1 -HKVYVQHLLKRDR 13 usage_00291.pdb 1 -HKVYVQHLLKRDR 13 usage_00292.pdb 1 -HKVYVQHLLKRDR 13 usage_00366.pdb 1 PLFYDTHAIGRRL- 13 usage_00401.pdb 1 --DVQMLELYDR-- 10 usage_00662.pdb 1 -HKVYVQHLLKRDR 13 usage_01284.pdb 1 -HKVYVQHLLKRDR 13 usage_01285.pdb 1 -HKVYVQHLLKRDR 13 usage_01373.pdb 1 -HKVYVQHLLKQDR 13 usage_01374.pdb 1 -HKVYVQHLLKQDR 13 usage_01375.pdb 1 -HKVYVQHLLKQDR 13 usage_01459.pdb 1 -HKVYVQHLLKRDR 13 usage_01460.pdb 1 -HKVYVQHLLKRDR 13 usage_01500.pdb 1 -HKVYVQHLLKRDR 13 usage_01509.pdb 1 -HKVYVQHLLKRDR 13 usage_01510.pdb 1 -HKVYVQHLLKRDR 13 usage_01682.pdb 1 -HKVYVQHLLKQDR 13 v l #=========================================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#################################################