################################################################################################ # 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 23:26:28 2021 # Report_file: c_0199_22.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00170.pdb # 2: usage_00307.pdb # 3: usage_00308.pdb # 4: usage_00309.pdb # 5: usage_00310.pdb # 6: usage_00311.pdb # # Length: 150 # Identity: 71/150 ( 47.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 137/150 ( 91.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/150 ( 8.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00170.pdb 1 PRVLRVMSTPVVGQFDPAFTGIMNETMEMLRELFQTKNRWAYPIDGTSRAGIEAVLASVI 60 usage_00307.pdb 1 PRVLRAMSSQLIGQYDPAMTHYMNEVMALYRGVFRTENRWTMLVDGTSRAGIEAILVSAI 60 usage_00308.pdb 1 ------------GQYDPAMTHYMNEVMALYRGVFRTENRWTMLVDGTSRAGIEAILVSAI 48 usage_00309.pdb 1 ------------GQYDPAMTHYMNEVMALYRGVFRTENRWTMLVDGTSRAGIEAILVSAI 48 usage_00310.pdb 1 PRVLRAMSSQLIGQYDPAMTHYMNEVMALYRGVFRTENRWTMLVDGTSRAGIEAILVSAI 60 usage_00311.pdb 1 PRVLRAMSSQLIGQYDPAMTHYMNEVMALYRGVFRTENRWTMLVDGTSRAGIEAILVSAI 60 GQyDPAmThyMNEvMalyRgvFrTeNRWtmlvDGTSRAGIEAiLvSaI usage_00170.pdb 61 EPEDDVLIPIYGRFGYLLTEIAERYGANVHMLECEWGTVFDPEDIIREIKKVKPKIVAMV 120 usage_00307.pdb 61 RPGDKVLVPVFGRFGHLLCEIARRCRAEVHTIEVPWGEVFTPDQVEDAVKRIRPRLLLTV 120 usage_00308.pdb 49 RPGDKVLVPVFGRFGHLLCEIARRCRAEVHTIEVPWGEVFTPDQVEDAVKRIRPRLLLTV 108 usage_00309.pdb 49 RPGDKVLVPVFGRFGHLLCEIARRCRAEVHTIEVPWGEVFTPDQVEDAVKRIRPRLLLTV 108 usage_00310.pdb 61 RPGDKVLVPVFGRFGHLLCEIARRCRAEVHTIEVPWGEVFTPDQVEDAVKRIRPRLLLTV 120 usage_00311.pdb 61 RPGDKVLVPVFGRFGHLLCEIARRCRAEVHTIEVPWGEVFTPDQVEDAVKRIRPRLLLTV 120 rPgDkVLvPvfGRFGhLLcEIArRcrAeVHtiEvpWGeVFtPdqvedavKrirPrllltV usage_00170.pdb 121 HGETSTGRIHPLKAIGEACRTEDALFIVDA 150 usage_00307.pdb 121 QGDTSTTMLQPLAELGEICRRYDALFYTD- 149 usage_00308.pdb 109 QGDTSTTMLQPLAELGEICRRYDALFYTD- 137 usage_00309.pdb 109 QGDTSTTMLQPLAELGEICRRYDALFYTD- 137 usage_00310.pdb 121 QGDTSTTMLQPLAELGEICRRYDALFYTD- 149 usage_00311.pdb 121 QGDTSTTMLQPLAELGEICRRYDALFYTD- 149 qGdTSTtmlqPLaelGEiCRryDALFytD #=========================================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#################################################