################################################################################################ # 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: Thu Jan 21 23:04:42 2021 # Report_file: c_1445_378.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_04130.pdb # 2: usage_08704.pdb # 3: usage_12863.pdb # 4: usage_14042.pdb # 5: usage_14043.pdb # 6: usage_17594.pdb # 7: usage_17595.pdb # # Length: 23 # Identity: 0/ 23 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 23 ( 8.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 23 ( 34.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_04130.pdb 1 -ISVSDVYTSNNTTLDFIIY-KK 21 usage_08704.pdb 1 MKLQTTYP-----SNNYPIY-VE 17 usage_12863.pdb 1 -ISVSDVYTSNNTTLDFIIY-KK 21 usage_14042.pdb 1 -ISVSDVYTSNNTTLDFIIY-KK 21 usage_14043.pdb 1 -ISVSDVYTSNNTTLDFIIY-KK 21 usage_17594.pdb 1 SKHSFFV-G--NKVDTDWLLKKS 20 usage_17595.pdb 1 SKHSFFV-G--NKVDTDWLLKKS 20 v k #=========================================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#################################################