################################################################################################ # 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 03:50:46 2021 # Report_file: c_1237_47.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00298.pdb # 2: usage_00299.pdb # 3: usage_00300.pdb # 4: usage_00301.pdb # 5: usage_00370.pdb # 6: usage_00371.pdb # 7: usage_00372.pdb # 8: usage_00373.pdb # 9: usage_00396.pdb # 10: usage_00397.pdb # 11: usage_00432.pdb # 12: usage_00476.pdb # 13: usage_00477.pdb # 14: usage_00490.pdb # 15: usage_00497.pdb # 16: usage_00498.pdb # 17: usage_00512.pdb # 18: usage_00554.pdb # 19: usage_00555.pdb # 20: usage_00556.pdb # 21: usage_00637.pdb # 22: usage_00665.pdb # 23: usage_00666.pdb # 24: usage_00680.pdb # 25: usage_00700.pdb # 26: usage_00852.pdb # 27: usage_00853.pdb # 28: usage_00872.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 42 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 42 ( 50.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00298.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00299.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00300.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00301.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00370.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00371.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00372.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00373.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00396.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00397.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00432.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00476.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00477.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00490.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00497.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00498.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00512.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00554.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00555.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00556.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00637.pdb 1 --LLMIQFDTETKSA----IYHLKFDINIPYPLNIIIS---- 32 usage_00665.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00666.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00680.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 usage_00700.pdb 1 ----LVVTA-AG---RFDSR-EVRLQWATDE-QAA-----AG 27 usage_00852.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00853.pdb 1 -EVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 30 usage_00872.pdb 1 LEVTYEGEF-KN---F---L-GRQKFTFVEG-NEE-EIVL-A 31 #=========================================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#################################################