################################################################################################ # 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 03:27:48 2021 # Report_file: c_1451_111.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00033.pdb # 2: usage_00149.pdb # 3: usage_00150.pdb # 4: usage_00372.pdb # 5: usage_00373.pdb # 6: usage_00374.pdb # 7: usage_00375.pdb # 8: usage_00376.pdb # 9: usage_00387.pdb # 10: usage_00637.pdb # 11: usage_00708.pdb # 12: usage_00709.pdb # 13: usage_00717.pdb # 14: usage_00718.pdb # 15: usage_00719.pdb # 16: usage_00798.pdb # 17: usage_00967.pdb # 18: usage_01080.pdb # 19: usage_01081.pdb # 20: usage_01200.pdb # 21: usage_01201.pdb # 22: usage_01205.pdb # 23: usage_01206.pdb # 24: usage_01207.pdb # 25: usage_01208.pdb # 26: usage_01209.pdb # # Length: 19 # Identity: 0/ 19 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 19 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 19 ( 63.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 --PSI----VIASAART-- 11 usage_00149.pdb 1 --PSI----VIASAART-- 11 usage_00150.pdb 1 -TPSI----VIASAART-- 12 usage_00372.pdb 1 --PSI----VIASAART-- 11 usage_00373.pdb 1 -TPSI----VIASAART-- 12 usage_00374.pdb 1 -TPSI----VIASAART-- 12 usage_00375.pdb 1 --PSI----VIASAART-- 11 usage_00376.pdb 1 --PSI----VIASAART-- 11 usage_00387.pdb 1 -----TPDFFGSALRG--- 11 usage_00637.pdb 1 ---GG----GVIRGPAGN- 11 usage_00708.pdb 1 --PSI----VIASAART-- 11 usage_00709.pdb 1 --PSI----VIASAART-- 11 usage_00717.pdb 1 --PSI----VIASAART-- 11 usage_00718.pdb 1 --PSI----VIASAART-- 11 usage_00719.pdb 1 -TPSI----VIASAART-- 12 usage_00798.pdb 1 PSKPF----VGVLSAGI-N 14 usage_00967.pdb 1 --REV----VIASAART-- 11 usage_01080.pdb 1 --QTL----VVQFTVKH-- 11 usage_01081.pdb 1 --QTL----VVQFTVKH-- 11 usage_01200.pdb 1 -TPSI----VIASAART-- 12 usage_01201.pdb 1 --PSI----VIASAART-- 11 usage_01205.pdb 1 --PSI----VIASAART-- 11 usage_01206.pdb 1 --PSI----VIASAART-- 11 usage_01207.pdb 1 --PSI----VIASAART-- 11 usage_01208.pdb 1 --PSI----VIASAART-- 11 usage_01209.pdb 1 --PSI----VIASAART-- 11 #=========================================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#################################################