################################################################################################ # 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 04:50:48 2021 # Report_file: c_0973_21.html ################################################################################################ #==================================== # Aligned_structures: 35 # 1: usage_00004.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00032.pdb # 5: usage_00042.pdb # 6: usage_00059.pdb # 7: usage_00060.pdb # 8: usage_00061.pdb # 9: usage_00062.pdb # 10: usage_00063.pdb # 11: usage_00180.pdb # 12: usage_00181.pdb # 13: usage_00316.pdb # 14: usage_00346.pdb # 15: usage_00347.pdb # 16: usage_00348.pdb # 17: usage_00349.pdb # 18: usage_00350.pdb # 19: usage_00354.pdb # 20: usage_00355.pdb # 21: usage_00356.pdb # 22: usage_00357.pdb # 23: usage_00361.pdb # 24: usage_00362.pdb # 25: usage_00434.pdb # 26: usage_00452.pdb # 27: usage_00453.pdb # 28: usage_00752.pdb # 29: usage_00792.pdb # 30: usage_00803.pdb # 31: usage_00804.pdb # 32: usage_00805.pdb # 33: usage_00806.pdb # 34: usage_00807.pdb # 35: usage_00808.pdb # # Length: 73 # Identity: 63/ 73 ( 86.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 73 ( 86.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 73 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00028.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00029.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00032.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00042.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00059.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00060.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00061.pdb 1 LSHWLGLDVADVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00062.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00063.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVAPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00180.pdb 1 LSHWLGLDVADVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00181.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVAPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00316.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00346.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00347.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00348.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00349.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00350.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00354.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00355.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00356.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00357.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00361.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00362.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00434.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00452.pdb 1 LSHWLGMDVHDVGDYGSSDRGRILEPGMVLTVEPGLYIAPDADVPPQYRGIGIRIEDDIV 60 usage_00453.pdb 1 LSHWLGMDVHDVGDYGSSDRGRILEPGMVLTVEPGLYIAPDADVPPQYRGIGIRIEDDIV 60 usage_00752.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00792.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00803.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00804.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00805.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00806.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00807.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 usage_00808.pdb 1 LSHWLGLDVHDVGVYGQ-DRSRILEPGMVLTVEPGLYIAPDAEVPEQYRGIGIRIEDDIV 59 LSHWLG DV DVG YG DR RILEPGMVLTV PGLYIAPDA VP QYRGIGIRIEDDIV usage_00004.pdb 60 ITETGNENLTASV 72 usage_00028.pdb 60 ITETGNENLTASV 72 usage_00029.pdb 60 ITETGNENLTASV 72 usage_00032.pdb 60 ITETGNENLTASV 72 usage_00042.pdb 60 ITETGNENLTASV 72 usage_00059.pdb 60 ITETGNENLTASV 72 usage_00060.pdb 60 ITETGNENLTASV 72 usage_00061.pdb 60 ITETGNENLTASV 72 usage_00062.pdb 60 ITETGNENLTASV 72 usage_00063.pdb 60 ITETGNENLTASV 72 usage_00180.pdb 60 ITETGNENLTASV 72 usage_00181.pdb 60 ITETGNENLTASV 72 usage_00316.pdb 60 ITETGNENLTASV 72 usage_00346.pdb 60 ITETGNENLTASV 72 usage_00347.pdb 60 ITETGNENLTASV 72 usage_00348.pdb 60 ITETGNENLTASV 72 usage_00349.pdb 60 ITETGNENLTASV 72 usage_00350.pdb 60 ITETGNENLTASV 72 usage_00354.pdb 60 ITETGNENLTASV 72 usage_00355.pdb 60 ITETGNENLTASV 72 usage_00356.pdb 60 ITETGNENLTASV 72 usage_00357.pdb 60 ITETGNENLTASV 72 usage_00361.pdb 60 ITETGNENLTASV 72 usage_00362.pdb 60 ITETGNENLTASV 72 usage_00434.pdb 60 ITETGNENLTASV 72 usage_00452.pdb 61 ITATGNENLTASV 73 usage_00453.pdb 61 ITATGNENLTASV 73 usage_00752.pdb 60 ITETGNENLTASV 72 usage_00792.pdb 60 ITETGNENLTASV 72 usage_00803.pdb 60 ITETGNENLTASV 72 usage_00804.pdb 60 ITETGNENLTASV 72 usage_00805.pdb 60 ITETGNENLTASV 72 usage_00806.pdb 60 ITETGNENLTASV 72 usage_00807.pdb 60 ITETGNENLTASV 72 usage_00808.pdb 60 ITETGNENLTASV 72 IT TGNENLTASV #=========================================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#################################################