################################################################################################ # 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 23:20:25 2021 # Report_file: c_1401_17.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00298.pdb # 2: usage_00299.pdb # 3: usage_00300.pdb # 4: usage_00388.pdb # 5: usage_00389.pdb # 6: usage_00390.pdb # 7: usage_00391.pdb # 8: usage_00392.pdb # 9: usage_00655.pdb # 10: usage_00656.pdb # 11: usage_00657.pdb # 12: usage_00658.pdb # 13: usage_00659.pdb # 14: usage_00660.pdb # 15: usage_00661.pdb # 16: usage_00662.pdb # 17: usage_00769.pdb # 18: usage_00770.pdb # 19: usage_00771.pdb # 20: usage_00772.pdb # 21: usage_00773.pdb # # Length: 57 # Identity: 54/ 57 ( 94.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 57 ( 94.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 57 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00298.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00299.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00300.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00388.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00389.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00390.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00391.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00392.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKT- 56 usage_00655.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00656.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00657.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00658.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLV--- 54 usage_00659.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00660.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLV--- 54 usage_00661.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00662.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00769.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00770.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00771.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKT- 56 usage_00772.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 usage_00773.pdb 1 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLVKTD 57 TEEDESLIQLIKDLPGTADHYYLIPDIQKAIIAVFDVLRAINAYVTDMAPWKLV #=========================================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#################################################