################################################################################################ # 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: Wed Jan 20 22:57:36 2021 # Report_file: c_0702_46.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00045.pdb # 2: usage_00216.pdb # 3: usage_00254.pdb # # Length: 71 # Identity: 2/ 71 ( 2.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 71 ( 19.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 57/ 71 ( 80.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00045.pdb 1 ---LVTNDQGRSYDRFRERV-FPIRDKR---G---------RVIGFGGRV---------L 35 usage_00216.pdb 1 --DTITSHD-------------------GWQM---------QVEEVKEENGLLTYIGTRL 30 usage_00254.pdb 1 ML--VTN---RSYDRFRERVMFPIRDKR---GRVIGFGGRV------------------L 34 vTn g L usage_00045.pdb 36 GNDTPKYLNS- 45 usage_00216.pdb 31 DT-EESGVALR 40 usage_00254.pdb 35 GNDTPKYLNS- 44 gn tpkylns #=========================================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#################################################