################################################################################################ # 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 02:50:45 2021 # Report_file: c_1480_258.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_02243.pdb # 2: usage_02255.pdb # 3: usage_02256.pdb # 4: usage_02349.pdb # 5: usage_02350.pdb # 6: usage_02351.pdb # 7: usage_02352.pdb # 8: usage_02526.pdb # 9: usage_02527.pdb # 10: usage_02528.pdb # 11: usage_02530.pdb # 12: usage_02654.pdb # 13: usage_02655.pdb # 14: usage_03005.pdb # 15: usage_03571.pdb # 16: usage_03572.pdb # 17: usage_03573.pdb # 18: usage_03574.pdb # 19: usage_03663.pdb # 20: usage_03664.pdb # 21: usage_03726.pdb # 22: usage_03727.pdb # # Length: 26 # Identity: 9/ 26 ( 34.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 26 ( 34.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 26 ( 19.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02243.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_02255.pdb 1 CEYLVNFLHKLRQLPERYNSVLENFT 26 usage_02256.pdb 1 -EYLVNFLHKLRQLPERYNSVLENFT 25 usage_02349.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVL- 23 usage_02350.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVL- 23 usage_02351.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVL- 23 usage_02352.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVLE 24 usage_02526.pdb 1 --YMINFIHKLKHLPEKYMM-NSVLE 23 usage_02527.pdb 1 ---MINFIHKLKHLPEKYMM-NSVLE 22 usage_02528.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_02530.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_02654.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_02655.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_03005.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_03571.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_03572.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_03573.pdb 1 CEYMINFIHKLKHLPEKYMM-NSVLE 25 usage_03574.pdb 1 -EYMINFIHKLKHLPEKYMM-NSVLE 24 usage_03663.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVLE 24 usage_03664.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVLE 24 usage_03726.pdb 1 CEYLVNFLHKLRQLPERYMM-NSVL- 24 usage_03727.pdb 1 -EYLVNFLHKLRQLPERYMM-NSVLE 24 NF HKL LPE Y #=========================================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#################################################