################################################################################################ # 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 23:26:56 2021 # Report_file: c_1442_1825.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_02388.pdb # 2: usage_02758.pdb # 3: usage_05339.pdb # 4: usage_08443.pdb # 5: usage_08446.pdb # 6: usage_08716.pdb # 7: usage_10505.pdb # 8: usage_10508.pdb # 9: usage_11080.pdb # 10: usage_11081.pdb # 11: usage_12821.pdb # 12: usage_12822.pdb # 13: usage_14069.pdb # 14: usage_14072.pdb # 15: usage_14486.pdb # 16: usage_14538.pdb # 17: usage_14539.pdb # 18: usage_14540.pdb # 19: usage_14631.pdb # 20: usage_14773.pdb # 21: usage_14774.pdb # 22: usage_14776.pdb # 23: usage_15273.pdb # 24: usage_16897.pdb # 25: usage_16898.pdb # 26: usage_18828.pdb # 27: usage_20508.pdb # 28: usage_20542.pdb # # Length: 15 # Identity: 14/ 15 ( 93.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 15 ( 93.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 15 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02388.pdb 1 LKVKNWETDVVLTDT 15 usage_02758.pdb 1 LKVKNWETDVVLTDT 15 usage_05339.pdb 1 LKVKNWETDVVLTDT 15 usage_08443.pdb 1 LKVKNWETDVVLTDT 15 usage_08446.pdb 1 LKVKNWETDVVLTDT 15 usage_08716.pdb 1 LKVKNWETDVVLTDT 15 usage_10505.pdb 1 LKVKNWETDVVLTDT 15 usage_10508.pdb 1 LKVKNWETDVVLTDT 15 usage_11080.pdb 1 LKVKNWETDVVLTDT 15 usage_11081.pdb 1 LKVKNWETDVVLTDT 15 usage_12821.pdb 1 LKVKNWETDVVLTDT 15 usage_12822.pdb 1 LKVKNWETDVVLTDT 15 usage_14069.pdb 1 LKVKNWETDVVLTDT 15 usage_14072.pdb 1 LKVKNWETDVVLTDT 15 usage_14486.pdb 1 LKVKNWETDVVLTDT 15 usage_14538.pdb 1 LKVKNWETDVVLTDT 15 usage_14539.pdb 1 LKVKNWETDVVLTDT 15 usage_14540.pdb 1 LKVKNWETDVVLTDT 15 usage_14631.pdb 1 LKVKNWETDVVLTDT 15 usage_14773.pdb 1 LKVKNWETEVVLTDT 15 usage_14774.pdb 1 LKVKNWETEVVLTDT 15 usage_14776.pdb 1 LKVKNWETEVVLTDT 15 usage_15273.pdb 1 LKVKNWETEVVLTDT 15 usage_16897.pdb 1 LKVKNWETEVVLTDT 15 usage_16898.pdb 1 LKVKNWETEVVLTDT 15 usage_18828.pdb 1 LKVKNWETDVVLTDT 15 usage_20508.pdb 1 LKVKNWETDVVLTDT 15 usage_20542.pdb 1 LKVKNWETEVVLTDT 15 LKVKNWET VVLTDT #=========================================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#################################################