################################################################################################ # 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 22:59:53 2021 # Report_file: c_1142_233.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00694.pdb # 2: usage_01321.pdb # 3: usage_02238.pdb # 4: usage_02299.pdb # # Length: 43 # Identity: 0/ 43 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 43 ( 9.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 43 ( 32.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00694.pdb 1 -VIVQNSMRISSRPG----ACYS-RPLVSFRY-EDQGPLVEG- 35 usage_01321.pdb 1 TSAHDKLPE-SQKRG----ITIDIGFSAFKLE---NYRITLVD 35 usage_02238.pdb 1 DMRVLRG-ASWIDTADGSANHRA-R-VTTRMGN-TPDSASD-- 37 usage_02299.pdb 1 -VIVQNSMRISSRPG----ACYS-RPLVSFRY-EDQGPLVEG- 35 v s g r #=========================================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#################################################