################################################################################################ # 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 23:32:53 2021 # Report_file: c_1033_100.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00231.pdb # 2: usage_00232.pdb # 3: usage_00233.pdb # 4: usage_00234.pdb # 5: usage_00235.pdb # 6: usage_00295.pdb # # Length: 68 # Identity: 9/ 68 ( 13.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 68 ( 42.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 68 ( 25.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00231.pdb 1 TKVIVVNGPNQ---------------DLDTLRKLCAEWGKDLGLEVEVRQTDDEAEMVRW 45 usage_00232.pdb 1 -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW 58 usage_00233.pdb 1 -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW 58 usage_00234.pdb 1 -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW 58 usage_00235.pdb 1 -MVLILNGPN-LNLLGRREPEVYGRTTLEELEALCEAWGAELGLGVVFRQTNYEGQLIEW 58 usage_00295.pdb 1 -TILVIHGPN-LNLLGKREPEVYGHLTLDNINRQLIAQAEQASITLDTFQSNWEGAIVDR 58 vl nGPN tL l lc awg lgl v rQtn Eg w usage_00231.pdb 46 MHQAADEK 53 usage_00232.pdb 59 VQQAHQEG 66 usage_00233.pdb 59 VQQAHQEG 66 usage_00234.pdb 59 VQQAHQEG 66 usage_00235.pdb 59 VQQAHQEG 66 usage_00295.pdb 59 IHQAQTEG 66 QA Eg #=========================================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#################################################