################################################################################################ # 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 23:07:24 2021 # Report_file: c_0995_49.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00189.pdb # 2: usage_00318.pdb # 3: usage_00375.pdb # 4: usage_00400.pdb # # Length: 50 # Identity: 2/ 50 ( 4.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 50 ( 32.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 50 ( 20.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00189.pdb 1 MQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGI----PPDQQRLIFA 46 usage_00318.pdb 1 VSLEVLLSNGQKVLVNVLTSDQTEDVLEAVAAKLDLPDDLI-GYFSL--- 46 usage_00375.pdb 1 --IFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGI----PPDQQRLIFA 44 usage_00400.pdb 1 --IRITTNDGRQSMVTLKSSTTFFELQESIAREFNI----PPYLQCIRYG 44 i v t G v Sdt e v i k i p q l #=========================================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#################################################