################################################################################################ # 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 23:31:56 2021 # Report_file: c_1445_158.html ################################################################################################ #==================================== # Aligned_structures: 34 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00038.pdb # 9: usage_00551.pdb # 10: usage_00552.pdb # 11: usage_01972.pdb # 12: usage_01973.pdb # 13: usage_01988.pdb # 14: usage_01989.pdb # 15: usage_01990.pdb # 16: usage_01992.pdb # 17: usage_01993.pdb # 18: usage_01994.pdb # 19: usage_01995.pdb # 20: usage_02127.pdb # 21: usage_02128.pdb # 22: usage_04194.pdb # 23: usage_06749.pdb # 24: usage_06750.pdb # 25: usage_10065.pdb # 26: usage_11161.pdb # 27: usage_16269.pdb # 28: usage_16642.pdb # 29: usage_16643.pdb # 30: usage_16644.pdb # 31: usage_16875.pdb # 32: usage_16877.pdb # 33: usage_16878.pdb # 34: usage_16879.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 25 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 25 ( 64.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 --------PFKNQAFKNGEFIEVTE 17 usage_00032.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00033.pdb 1 --------PFKNQAFKNGEFIEVTE 17 usage_00034.pdb 1 --------PFKNQAFKNGEFIEVTE 17 usage_00035.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00036.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00037.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00038.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00551.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_00552.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01972.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01973.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01988.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01989.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01990.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01992.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01993.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_01994.pdb 1 --------PFKNQAFKNGEFIEVTE 17 usage_01995.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_02127.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_02128.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_04194.pdb 1 NLQLKPLKNSRQVEVSW-------- 17 usage_06749.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_06750.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_10065.pdb 1 --------PFKNQAFKNGEFIEVTE 17 usage_11161.pdb 1 -NTKIK--PFKNQAFKNGEFIEITE 22 usage_16269.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_16642.pdb 1 -NTKIK--PFKNQAFKNGEFIEITE 22 usage_16643.pdb 1 -NTKIK--PFKNQAFKNGEFIEITE 22 usage_16644.pdb 1 -NTKIK--PFKNQAFKNGEFIEITE 22 usage_16875.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_16877.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_16878.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 usage_16879.pdb 1 -NTKIK--PFKNQAFKNGEFIEVTE 22 pfknqafkn #=========================================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#################################################