################################################################################################ # 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 23:57:07 2021 # Report_file: c_0863_55.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00745.pdb # 2: usage_01033.pdb # 3: usage_01071.pdb # 4: usage_01072.pdb # 5: usage_01073.pdb # 6: usage_01074.pdb # 7: usage_01075.pdb # 8: usage_01076.pdb # # Length: 62 # Identity: 0/ 62 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 62 ( 24.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 27/ 62 ( 43.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00745.pdb 1 SVEEVAKNLFKALRYDKAGV----DVVIAEGVEER---GLGLAVN-----RL--SGYKIV 46 usage_01033.pdb 1 -AVLLSLLAEAS-S------SRAGLGYEVIVSRL-DDEANIAPW-LRAAHR-YGAKVKWA 49 usage_01071.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 usage_01072.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 usage_01073.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 usage_01074.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 usage_01075.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 usage_01076.pdb 1 TTESINMVAQCYAR------PRLQPGDEIIVSVA-EHHANLVPW-LMVAQQ-TGAKVVKL 51 e a r g e ivs an pw akv usage_00745.pdb 47 KA 48 usage_01033.pdb -- usage_01071.pdb 52 P- 52 usage_01072.pdb 52 P- 52 usage_01073.pdb 52 P- 52 usage_01074.pdb 52 P- 52 usage_01075.pdb 52 P- 52 usage_01076.pdb 52 P- 52 #=========================================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#################################################