################################################################################################ # 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 02:56:45 2021 # Report_file: c_0950_12.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00126.pdb # 2: usage_00127.pdb # 3: usage_00128.pdb # 4: usage_00129.pdb # 5: usage_00130.pdb # 6: usage_00131.pdb # 7: usage_00132.pdb # 8: usage_00167.pdb # 9: usage_00168.pdb # 10: usage_00246.pdb # 11: usage_00247.pdb # 12: usage_00315.pdb # 13: usage_00316.pdb # 14: usage_00317.pdb # 15: usage_00318.pdb # 16: usage_00580.pdb # 17: usage_00581.pdb # 18: usage_00582.pdb # 19: usage_00650.pdb # 20: usage_00688.pdb # 21: usage_00689.pdb # 22: usage_00690.pdb # 23: usage_00691.pdb # # Length: 55 # Identity: 35/ 55 ( 63.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 55 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 55 ( 1.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00127.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00128.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00129.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00130.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00131.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00132.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00167.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00168.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00246.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00247.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00315.pdb 1 VFEVTDDITDVCSAKFLDTVGKKTRIFTRFSTVGGEKGSADTARDPRGFATKFYT 55 usage_00316.pdb 1 VFEVTDDITDVCSAKFLDTVGKKTRIFTRFSTVGGEKGSADTARDPRGFATKFY- 54 usage_00317.pdb 1 VFEVTDDITDVCSAKFLDTVGKKTRIFTRFSTVGGEKGSADTARDPRGFATKFY- 54 usage_00318.pdb 1 VFEVTDDITDVCSAKFLDTVGKKTRIFTRFSTVGGEKGSADTARDPRGFATKFY- 54 usage_00580.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00581.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00582.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00650.pdb 1 YFEVTHDITRYSKAKVFEHIGKRTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00688.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00689.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00690.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 usage_00691.pdb 1 YFEVTHDITKYSKAKVFEHIGKKTPIAVRFSTVAGESGSADTVRDPRGFAVKFY- 54 FEVT DIT AK GK T I RFSTV GE GSADT RDPRGFA KFY #=========================================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#################################################