################################################################################################ # 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 23:16:32 2021 # Report_file: c_1488_658.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00058.pdb # 2: usage_02144.pdb # 3: usage_02783.pdb # 4: usage_02789.pdb # 5: usage_03861.pdb # 6: usage_04223.pdb # 7: usage_04982.pdb # 8: usage_05570.pdb # 9: usage_07184.pdb # 10: usage_07227.pdb # 11: usage_07338.pdb # 12: usage_07382.pdb # 13: usage_07811.pdb # 14: usage_07942.pdb # 15: usage_08060.pdb # 16: usage_08076.pdb # # Length: 12 # Identity: 3/ 12 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 12 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 12 ( 8.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 KKDLFEEKIKRS 12 usage_02144.pdb 1 KKDLFEEKIKKS 12 usage_02783.pdb 1 KKDLFEEKIKKS 12 usage_02789.pdb 1 KKDVFSEKIKKA 12 usage_03861.pdb 1 KKDLFEEKIKKS 12 usage_04223.pdb 1 KKDLFEEKIKKS 12 usage_04982.pdb 1 KKDLFEEKIKKS 12 usage_05570.pdb 1 EPTLMYEAIKNK 12 usage_07184.pdb 1 -KDLFEEKIKRS 11 usage_07227.pdb 1 KKDLFEEKIKKS 12 usage_07338.pdb 1 TKEELEEVIKDI 12 usage_07382.pdb 1 KKDLFEEKIKKS 12 usage_07811.pdb 1 TKEELEEVIKDI 12 usage_07942.pdb 1 KKDVFSEKIKKA 12 usage_08060.pdb 1 KKDLFEEKIKRS 12 usage_08076.pdb 1 KKDLFEEKIKKS 12 k E IK #=========================================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#################################################