################################################################################################ # 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 01:53:04 2021 # Report_file: c_0949_34.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00500.pdb # 2: usage_00501.pdb # 3: usage_00503.pdb # 4: usage_00504.pdb # 5: usage_00505.pdb # 6: usage_00506.pdb # 7: usage_00510.pdb # 8: usage_00518.pdb # 9: usage_00519.pdb # 10: usage_00520.pdb # 11: usage_00521.pdb # 12: usage_00522.pdb # 13: usage_00574.pdb # 14: usage_00575.pdb # 15: usage_00576.pdb # 16: usage_00577.pdb # 17: usage_00578.pdb # # Length: 28 # Identity: 28/ 28 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 28 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 28 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00500.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00501.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00503.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00504.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00505.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00506.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00510.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00518.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00519.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00520.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00521.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00522.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00574.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00575.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00576.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00577.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 usage_00578.pdb 1 QVHVRASKIKLKETFTIALGTIESADSA 28 QVHVRASKIKLKETFTIALGTIESADSA #=========================================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#################################################