################################################################################################ # 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 23:28:55 2021 # Report_file: c_0932_97.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00201.pdb # 2: usage_00202.pdb # 3: usage_00255.pdb # 4: usage_00256.pdb # 5: usage_00328.pdb # 6: usage_00383.pdb # 7: usage_00384.pdb # 8: usage_00398.pdb # 9: usage_00499.pdb # 10: usage_00501.pdb # 11: usage_01138.pdb # 12: usage_01139.pdb # 13: usage_01237.pdb # 14: usage_01238.pdb # 15: usage_01559.pdb # 16: usage_01571.pdb # 17: usage_01572.pdb # 18: usage_01665.pdb # 19: usage_01666.pdb # 20: usage_01667.pdb # 21: usage_01668.pdb # 22: usage_01920.pdb # 23: usage_01923.pdb # 24: usage_02002.pdb # 25: usage_02257.pdb # 26: usage_02258.pdb # 27: usage_02263.pdb # 28: usage_02264.pdb # 29: usage_02287.pdb # 30: usage_02289.pdb # # Length: 37 # Identity: 28/ 37 ( 75.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 36/ 37 ( 97.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 37 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00201.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00202.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00255.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00256.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00328.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00383.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00384.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00398.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00499.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_00501.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01138.pdb 1 -LTVVTQFATDGSISRYYVQNGVKFQQPNAQVGSYSG 36 usage_01139.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01237.pdb 1 KLTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 37 usage_01238.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01559.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01571.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01572.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01665.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01666.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01667.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01668.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01920.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_01923.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02002.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02257.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02258.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02263.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02264.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02287.pdb 1 -LTVVTQFETSGAINRYYVQNGVTFQQPNAELGSYSG 36 usage_02289.pdb 1 -LTVVTQFETSGAINRYYVQDGVTFQQPNAELGSYSG 36 LTVVTQFeTsGaInRYYVQnGVtFQQPNAelGSYSG #=========================================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#################################################