################################################################################################ # 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 00:05:20 2021 # Report_file: c_1254_2.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00069.pdb # 2: usage_00076.pdb # 3: usage_00077.pdb # 4: usage_00078.pdb # 5: usage_00079.pdb # 6: usage_00948.pdb # 7: usage_00950.pdb # 8: usage_00951.pdb # 9: usage_00952.pdb # # Length: 52 # Identity: 51/ 52 ( 98.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 52 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 52 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00069.pdb 1 IAVGIADIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00076.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00077.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00078.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00079.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00948.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00950.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00951.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 usage_00952.pdb 1 IAVGIKDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT 52 IAVGIkDIIDTANMPTEMGSEIYRGWQPRSDAPVVMMLKRAGATIIGKTTTT #=========================================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#################################################