################################################################################################ # 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: Fri Jan 22 10:40:35 2021 # Report_file: c_1448_118.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00331.pdb # 2: usage_00492.pdb # 3: usage_00591.pdb # 4: usage_01520.pdb # 5: usage_01653.pdb # 6: usage_01887.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 29 ( 3.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 29 ( 69.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00331.pdb 1 ASIP----G---P--AP-G-RSTTIQIPK 18 usage_00492.pdb 1 ----KTDTE---DKT-LETWETVAVCN-- 19 usage_00591.pdb 1 ---------PFVDEH-P-E-TSIKLE-D- 15 usage_01520.pdb 1 --SA----T---NPDKENS-MSISILLD- 18 usage_01653.pdb 1 --SA----T---NPDKENS-MSISILLDN 19 usage_01887.pdb 1 --SA----T---NPDKENS-MSISILLDN 19 s #=========================================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#################################################