################################################################################################ # 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 10:12:01 2021 # Report_file: c_1483_101.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00663.pdb # 2: usage_00763.pdb # 3: usage_01631.pdb # 4: usage_01632.pdb # 5: usage_01633.pdb # 6: usage_01634.pdb # 7: usage_01635.pdb # 8: usage_01636.pdb # 9: usage_01944.pdb # 10: usage_02546.pdb # 11: usage_02547.pdb # 12: usage_02548.pdb # 13: usage_02549.pdb # 14: usage_02550.pdb # # Length: 29 # Identity: 0/ 29 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 29 ( 6.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 29 ( 51.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00663.pdb 1 -ILDTFEK----LK---DLCTELQK---- 17 usage_00763.pdb 1 -SPVQF--KDISLD---DFVRAINE---- 19 usage_01631.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_01632.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_01633.pdb 1 LVPKAAKAVGYSFD---ELCVAILEQTL- 25 usage_01634.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_01635.pdb 1 LVPKAAKAVGYSFD---ELCVAILEQTLE 26 usage_01636.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_01944.pdb 1 -IEKLEQSLTYEFKDKNLLIHALT----- 23 usage_02546.pdb 1 LVPKAAKAVGYSFD---ELCVAILEQTLE 26 usage_02547.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_02548.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_02549.pdb 1 LVPKAAKAVGYSFD---ELCVAILE---- 22 usage_02550.pdb 1 -VPKAAKAVGYSFD---ELCVAILE---- 21 l a #=========================================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#################################################