################################################################################################ # 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 23:16:06 2021 # Report_file: c_1172_166.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_02328.pdb # 2: usage_02331.pdb # 3: usage_02333.pdb # 4: usage_02336.pdb # 5: usage_02349.pdb # 6: usage_02351.pdb # 7: usage_02354.pdb # 8: usage_02356.pdb # 9: usage_03902.pdb # 10: usage_03911.pdb # 11: usage_03915.pdb # 12: usage_04938.pdb # 13: usage_04942.pdb # 14: usage_04947.pdb # 15: usage_05199.pdb # 16: usage_05202.pdb # # Length: 22 # Identity: 22/ 22 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 22 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 22 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02328.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02331.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02333.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02336.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02349.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02351.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02354.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_02356.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_03902.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_03911.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_03915.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_04938.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_04942.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_04947.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_05199.pdb 1 IISAGASHSVALLSGDIVCSWG 22 usage_05202.pdb 1 IISAGASHSVALLSGDIVCSWG 22 IISAGASHSVALLSGDIVCSWG #=========================================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#################################################