################################################################################################ # 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 23:21:00 2021 # Report_file: c_0718_24.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00094.pdb # 2: usage_00095.pdb # 3: usage_00096.pdb # 4: usage_00097.pdb # 5: usage_00200.pdb # 6: usage_00201.pdb # 7: usage_00227.pdb # 8: usage_00369.pdb # 9: usage_00407.pdb # 10: usage_00408.pdb # 11: usage_00415.pdb # 12: usage_00416.pdb # 13: usage_00424.pdb # 14: usage_00425.pdb # 15: usage_00449.pdb # 16: usage_00450.pdb # 17: usage_00451.pdb # 18: usage_00452.pdb # 19: usage_00485.pdb # 20: usage_00486.pdb # 21: usage_00487.pdb # 22: usage_00488.pdb # # Length: 45 # Identity: 14/ 45 ( 31.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 45 ( 37.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 45 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00094.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00095.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00096.pdb 1 DVAALPGN-GYLAIAFKLDNPGSWLLHCHIAWHASEGLAMQFVES 44 usage_00097.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00200.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00201.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00227.pdb 1 DVVSIGGGGDNVTFRFVTDNPGPWFLHCHIDWHLEAGLAVVFA-- 43 usage_00369.pdb 1 DTVSIGGTGDNVTIRFTTNNPGPWFLHCHIDWHLEAGFAIVFA-- 43 usage_00407.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00408.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00415.pdb 1 DVTMLPAG-GWLLLAFKTDNPGAWLFHCHIAWHVSGGLSVDFLER 44 usage_00416.pdb 1 DVTMLPAG-GWLLLAFKTDNPGAWLFHCHIAWHVSGGLSVDFLER 44 usage_00424.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFLER 44 usage_00425.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00449.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00450.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00451.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00452.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00485.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00486.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFLER 44 usage_00487.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 usage_00488.pdb 1 DTTMLPAG-GWLLLAFRTDNPGAWLFHCHIAWHVSGGLSVDFL-- 42 D F tdNPG W HCHI WH Gl F #=========================================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#################################################