################################################################################################ # 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 23:13:33 2021 # Report_file: c_1488_76.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_01086.pdb # 2: usage_02142.pdb # 3: usage_02786.pdb # 4: usage_04622.pdb # 5: usage_04814.pdb # 6: usage_05354.pdb # 7: usage_05721.pdb # 8: usage_05722.pdb # 9: usage_05723.pdb # 10: usage_05725.pdb # 11: usage_05726.pdb # 12: usage_05926.pdb # 13: usage_05955.pdb # # Length: 27 # Identity: 0/ 27 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 27 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 27 ( 51.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01086.pdb 1 -AK---KVSKRLEKLFSKI-QND---- 18 usage_02142.pdb 1 --LNVQRKAIHELIQVMAEL------- 18 usage_02786.pdb 1 -----MKQLDTYISKYQDP-------- 14 usage_04622.pdb 1 ------TQLQKLYEQYGDE-------- 13 usage_04814.pdb 1 G-LHFEFEQWKKRMEFRKNN---LVEP 23 usage_05354.pdb 1 --WPIIMSRVDLFSILANYH------- 18 usage_05721.pdb 1 D-FDVFKKRIELLYSKYNEF------- 19 usage_05722.pdb 1 --FDVFKKRIELLYSKYNEF------- 18 usage_05723.pdb 1 D-FDVFKKRIELLYSKYNEF------- 19 usage_05725.pdb 1 --FDVFKKRIELLYSKYNEF------- 18 usage_05726.pdb 1 --FDVFKKRIELLYSKYNEF------- 18 usage_05926.pdb 1 N-KTVSQRFGLLLESYCRA-------- 18 usage_05955.pdb 1 --EEDFELRKELIGQVMNQL------- 18 #=========================================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#################################################