################################################################################################ # 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 23:04:43 2021 # Report_file: c_1452_563.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_01740.pdb # 2: usage_01741.pdb # 3: usage_01742.pdb # 4: usage_02136.pdb # 5: usage_02478.pdb # 6: usage_04800.pdb # 7: usage_05293.pdb # # Length: 24 # Identity: 0/ 24 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 24 ( 4.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 24 ( 75.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01740.pdb 1 -GSFP-TA------LGEISFD--E 14 usage_01741.pdb 1 -GSFP-TA------LGEISFD--E 14 usage_01742.pdb 1 -GSFP-TA------LGEISFD--E 14 usage_02136.pdb 1 -GFVE-IP------ETVESLD--E 14 usage_02478.pdb 1 --GSVVGG------LGGYMLG--S 14 usage_04800.pdb 1 VSQSH-TA------TGRIT-FTE- 15 usage_05293.pdb 1 --------STLIISFGKIYVT--K 14 g #=========================================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#################################################