################################################################################################ # 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 00:08:39 2021 # Report_file: c_0611_87.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00084.pdb # 2: usage_00085.pdb # 3: usage_00118.pdb # 4: usage_00119.pdb # 5: usage_00120.pdb # 6: usage_00156.pdb # 7: usage_00157.pdb # 8: usage_00158.pdb # 9: usage_00169.pdb # # Length: 93 # Identity: 45/ 93 ( 48.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 93 ( 48.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 93 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00084.pdb 1 LPLLTPMSIIAGRLSVQFGARFLERQQGGRGVLLGGVPGVKPGKVVILGGGVVGTEAAKM 60 usage_00085.pdb 1 LPLLTPMSIIAGRLSVQFGARFLERQQGGRGVLLGGVPGVKPGKVVILGGGVVGTEAAKM 60 usage_00118.pdb 1 LPLLVPMSEVAGRMAPQVGAQFLEKPKGGRGVLLGGVPGVAPASVVILGGGTVGTNAAKI 60 usage_00119.pdb 1 LPLLVPMSEVAGRMAPQVGAQFLEKPKGGRGVLLGGVPGVAPASVVILGGGTVGTNAAKI 60 usage_00120.pdb 1 LPLLVPMSEVAGRMAPQVGAQFLEKPKGGRGVLLGGVPGVAPASVVILGGGTVGTNAAKI 60 usage_00156.pdb 1 LPLLAPMSEVAGRLAAQVGAYHLMRTQGGRGVLMGGVPGVEPADVVVIGAGTAGYNAARI 60 usage_00157.pdb 1 LPLLAPMSEVAGRLAAQVGAYHLMRTQGGRGVLMGGVPGVEPADVVVIGAGTAGYNAARI 60 usage_00158.pdb 1 LPLLAPMSEVAGRLAAQVGAYHLMRTQGGRGVLMGGVPGVEPADVVVIGAGTAGYNAARI 60 usage_00169.pdb 1 LPLLAPMSEVAGRLAAQVGAYHLMRTQGGRGVLMGGVPGVEPADVVVIGAGTAGYNAARI 60 LPLL PMS AGR Q GA L GGRGVL GGVPGV P VV G G G AA usage_00084.pdb 61 AVGLGAQVQIFDINVERLSYLETLFGSRVELLY 93 usage_00085.pdb 61 AVGLGAQVQIFDINVERLSYLETLFGSRVELLY 93 usage_00118.pdb 61 ALGMGAQVTILDVNHKRLQYLDDVFGGRVITLT 93 usage_00119.pdb 61 ALGMGAQVTILDVNHKRLQYLDDVFGGRVITLT 93 usage_00120.pdb 61 ALGMGAQVTILDVNHKRLQYLDDVFGGRVITLT 93 usage_00156.pdb 61 ANGMGATVTVLDINIDKLRQLDAEFCGRIHTRY 93 usage_00157.pdb 61 ANGMGATVTVLDINIDKLRQLDAEFCGRIHTRY 93 usage_00158.pdb 61 ANGMGATVTVLDINIDKLRQLDAEFCGRIHTRY 93 usage_00169.pdb 61 ANGMGATVTVLDINIDKLRQLDAEFCGRIHTRY 93 A G GA V D N L L F R #=========================================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#################################################