################################################################################################ # 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: Fri Jan 22 10:40:39 2021 # Report_file: c_1217_22.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00016.pdb # 2: usage_00077.pdb # 3: usage_00114.pdb # 4: usage_00126.pdb # 5: usage_00134.pdb # 6: usage_00158.pdb # 7: usage_00218.pdb # 8: usage_00223.pdb # 9: usage_00224.pdb # 10: usage_00289.pdb # 11: usage_00290.pdb # 12: usage_00291.pdb # 13: usage_00292.pdb # 14: usage_00293.pdb # 15: usage_00294.pdb # 16: usage_00295.pdb # 17: usage_00297.pdb # 18: usage_00298.pdb # 19: usage_00316.pdb # 20: usage_00317.pdb # 21: usage_00382.pdb # # Length: 45 # Identity: 0/ 45 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 45 ( 17.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 37/ 45 ( 82.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00016.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00077.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00114.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00126.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00134.pdb 1 RLVDDDENNPSHYPHPYE---Y------------E-IDH------ 23 usage_00158.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00218.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00223.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00224.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00289.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00290.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00291.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00292.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00293.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00294.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00295.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN 34 usage_00297.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00298.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00316.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00317.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAY----------- 23 usage_00382.pdb 1 -----------SFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN 34 sfvsrlg t #=========================================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#################################################