################################################################################################ # 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 23:23:35 2021 # Report_file: c_0925_128.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00098.pdb # 2: usage_00099.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00346.pdb # 6: usage_00390.pdb # 7: usage_00392.pdb # 8: usage_00393.pdb # 9: usage_00394.pdb # 10: usage_00395.pdb # 11: usage_00555.pdb # 12: usage_00595.pdb # 13: usage_00644.pdb # 14: usage_00687.pdb # 15: usage_00870.pdb # 16: usage_00871.pdb # 17: usage_01062.pdb # 18: usage_01063.pdb # 19: usage_01064.pdb # 20: usage_01065.pdb # 21: usage_01066.pdb # 22: usage_01067.pdb # 23: usage_01267.pdb # 24: usage_01281.pdb # 25: usage_01320.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 35 ( 37.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 35 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00098.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITN-- 26 usage_00099.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_00153.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_00154.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_00346.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITNTV- 27 usage_00390.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITNTV- 27 usage_00392.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_00393.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_00394.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITN-- 26 usage_00395.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITN-- 26 usage_00555.pdb 1 VEYYHL----CYLCE---NAERSACIYGGVTNHE- 27 usage_00595.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_00644.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_00687.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITN-- 26 usage_00870.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_00871.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01062.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01063.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01064.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01065.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01066.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01067.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITNTV 28 usage_01267.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRGITN--- 25 usage_01281.pdb 1 ------FEIYGATQIGLPVIRF-AFNQRMGITN-- 26 usage_01320.pdb 1 ------FEIYGATQIGLPVIKF-AFNQRMGITN-- 26 gatqi vi f Afnqr #=========================================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#################################################