################################################################################################ # 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 23:14:50 2021 # Report_file: c_0302_47.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00005.pdb # 2: usage_00206.pdb # 3: usage_00249.pdb # 4: usage_00289.pdb # 5: usage_00290.pdb # # Length: 97 # Identity: 6/ 97 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 97 ( 19.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 97 ( 7.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 TLKAGIVGIG-IGSDHLRRLAN-TVSGVEVVAVCDIVAGRAQAALDKYAIEAKDYNDYHD 58 usage_00206.pdb 1 --RLGIVGCGIAARELHLPALKNLSHLFEITAVTSRTRSHAEEFAK--VGNPAVFDSYEE 56 usage_00249.pdb 1 --RIGVIGTGAIGKEHINRITN-KLSGAEIVAVTDVNQEAAQKVVEQYQLNATVYPNDDS 57 usage_00289.pdb 1 --RFGLVGCGRISKNHIGAIAQ-HGDRAELVEICDTNPEALQAAEA--ATGARPFSSLSD 55 usage_00290.pdb 1 --RFGLVGCGRISKNHIGAIAQ-HGDRAELVEICDTNPEALQAAEA--ATGARPFSSLSD 55 r G vG G i h E v d q a usage_00005.pdb 59 LINDKDVEVVIITASNEAHADVAVAALNANKYVFCEK 95 usage_00206.pdb 57 LLESGLVDAVDLTLPVELNLPFIEKALRKGVHVICEK 93 usage_00249.pdb 58 LLADENVDAVLVTSWGPAHESSVLKAIKAQKYVFCEK 94 usage_00289.pdb 56 MLAQGNADALVLATPSGLHPWQAIEVAQAGRHVVSEK 92 usage_00290.pdb 56 MLAQGNADALVLATPSGLHPWQAIEVAQAGRHVVSE- 91 l da h a V E #=========================================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#################################################