################################################################################################ # 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 23:03:18 2021 # Report_file: c_1445_673.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00432.pdb # 2: usage_00441.pdb # 3: usage_03639.pdb # 4: usage_08154.pdb # 5: usage_12309.pdb # 6: usage_12906.pdb # # Length: 36 # Identity: 1/ 36 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 36 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 36 ( 61.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00432.pdb 1 HIEILDTEKVPNE--VLNGY---KR---LVVRLKSN 28 usage_00441.pdb 1 ----LDTEKVPNE--VLNGY---KR---LVVR---- 20 usage_03639.pdb 1 ----LETEKVTIEGWNGPVE---IDQI--------- 20 usage_08154.pdb 1 ----LDTEKVPNE--VLNGY---KR---LVVR---- 20 usage_12309.pdb 1 ----WDYPIEPQE--NGNSFMRH--ARA-------- 20 usage_12906.pdb 1 ----LDTEKVPNE--VLNGY---KR---LVVR---- 20 ldtekvp E n #=========================================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#################################################