################################################################################################ # 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 22:55:49 2021 # Report_file: c_0046_31.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00171.pdb # 2: usage_00188.pdb # 3: usage_00251.pdb # # Length: 206 # Identity: 68/206 ( 33.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 135/206 ( 65.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/206 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00171.pdb 1 GLIVSCQALPDEPLHS--SFIS--KALAAYEGGAVGIRANTKEDILAIKETVDLPVIGIV 56 usage_00188.pdb 1 GIIVSCQALPGEPLYSETGGIMPLMAKAAQEAGAVGIRANSVRDIKEIQAITDLPIIGII 60 usage_00251.pdb 1 NLIVSCQALSDEPLHS--SFIMGRMAIAAKQGGAAAIRAQGVNDINEIKEVTKLPIIGII 58 glIVSCQALpdEPLhS sfIm mA AA egGAvgIRAn v DI eIke tdLPiIGIi usage_00171.pdb 57 KRDYDHSDVFITATSKEVDELIESQCEVIALDATLQQRPKETLDELVSYIRTH-AP-NVE 114 usage_00188.pdb 61 KKDYPPQEPFITATMTEVDQLAALNIAVIAMDCTKRDRHDGLDIASFIRQVKEKYPNQLL 120 usage_00251.pdb 59 KRNYDDSEIYITPTMKEVDELLKTDCEMIALDATKRKRPNGENVKDLVDAIHA-KG-RLA 116 KrdYd se fITaTmkEVDeL cevIAlDaTkr Rp g p l usage_00171.pdb 115 IADIATVEEAKNAARLGFDYIGTTLHGYTSYTQ-GQLLYQND-FQFLKDVLQSVDAKVIA 172 usage_00188.pdb 121 MADISTFDEGLVAHQAGIDFVGTTLSGYTPYSRQEAG----PDVALIEALC-KAGIAVIA 175 usage_00251.pdb 117 MADISTLEEGIEAEKLGFDCVSTTLSGYTPYSKQSNS----VDFELLEELVKTVKIPVIC 172 mADIsT eEg A lGfD vgTTLsGYTpYs f lle l v i VIa usage_00171.pdb 173 EGNVITPDYKR---VDLGVHCSVVG- 194 usage_00188.pdb 176 EGKIHSPEE-AKKINDLGVAGIVVGG 200 usage_00251.pdb 173 EGRINTPEE-LKKALDLGAYSAVVG- 196 EG i tPee DLGv VVG #=========================================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#################################################