################################################################################################ # 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 23:08:25 2021 # Report_file: c_1488_579.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00490.pdb # 2: usage_01321.pdb # 3: usage_02383.pdb # 4: usage_03637.pdb # 5: usage_03762.pdb # 6: usage_03763.pdb # 7: usage_03884.pdb # 8: usage_05539.pdb # 9: usage_05540.pdb # # Length: 10 # Identity: 1/ 10 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 10 ( 10.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 10 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00490.pdb 1 -EADIRKQLP 9 usage_01321.pdb 1 --PSSTERHP 8 usage_02383.pdb 1 -GPEAIKKIP 9 usage_03637.pdb 1 -GPETREQYP 9 usage_03762.pdb 1 RGPETREQYP 10 usage_03763.pdb 1 RGPETREQYP 10 usage_03884.pdb 1 -RRVEREQDP 9 usage_05539.pdb 1 TTPQIRESEP 10 usage_05540.pdb 1 TTPQIRESEP 10 P #=========================================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#################################################