################################################################################################ # 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 03:06:34 2021 # Report_file: c_1306_76.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00100.pdb # 2: usage_00781.pdb # 3: usage_01050.pdb # 4: usage_01051.pdb # 5: usage_01052.pdb # 6: usage_01053.pdb # 7: usage_01054.pdb # 8: usage_01055.pdb # 9: usage_01056.pdb # 10: usage_01057.pdb # 11: usage_01058.pdb # 12: usage_01060.pdb # 13: usage_01061.pdb # 14: usage_01062.pdb # 15: usage_01063.pdb # 16: usage_01064.pdb # 17: usage_01065.pdb # 18: usage_01066.pdb # 19: usage_01068.pdb # 20: usage_01069.pdb # 21: usage_01164.pdb # 22: usage_01165.pdb # 23: usage_01517.pdb # 24: usage_01704.pdb # # Length: 55 # Identity: 0/ 55 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 1/ 55 ( 1.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 55 ( 45.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -----LSIKRAVANMVVNAARY----GNG-W---IKVSSGTEPNRAWFQVEDD-- 40 usage_00781.pdb 1 -------KDSDDDLVYRSLKEL----N----LHLEEAYREG----DNTYYRVNEN 36 usage_01050.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01051.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01052.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01053.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01054.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01055.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01056.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01057.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01058.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01060.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01061.pdb 1 ------ALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 39 usage_01062.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01063.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01064.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01065.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01066.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01068.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01069.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01164.pdb 1 ---NPNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 42 usage_01165.pdb 1 ----PNALESALENIVRNALRY----SHT-K---IEVGFAVDKDGITITVDDD-- 41 usage_01517.pdb 1 ----PLSIKRAVANMVVNAARY----GNG-W---IKVSSGTEPNRAWFQVEDD-- 41 usage_01704.pdb 1 NPNVANDWFQHIFQVLKQNLLLLSQESTSTT---FKVQIDT---NLTLSISP--- 46 v #=========================================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#################################################