################################################################################################ # 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 03:23:58 2021 # Report_file: c_0731_17.html ################################################################################################ #==================================== # Aligned_structures: 26 # 1: usage_00107.pdb # 2: usage_00170.pdb # 3: usage_00171.pdb # 4: usage_00205.pdb # 5: usage_00206.pdb # 6: usage_00261.pdb # 7: usage_00262.pdb # 8: usage_00263.pdb # 9: usage_00264.pdb # 10: usage_00265.pdb # 11: usage_00404.pdb # 12: usage_00405.pdb # 13: usage_00413.pdb # 14: usage_00427.pdb # 15: usage_00428.pdb # 16: usage_00446.pdb # 17: usage_00448.pdb # 18: usage_00511.pdb # 19: usage_00513.pdb # 20: usage_00514.pdb # 21: usage_00537.pdb # 22: usage_00538.pdb # 23: usage_00539.pdb # 24: usage_00540.pdb # 25: usage_00541.pdb # 26: usage_00553.pdb # # Length: 51 # Identity: 51/ 51 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/ 51 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 51 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00107.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00170.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00171.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00205.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00206.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00261.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00262.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00263.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00264.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00265.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00404.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00405.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00413.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00427.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00428.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00446.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00448.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00511.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00513.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00514.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00537.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00538.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00539.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00540.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00541.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 usage_00553.pdb 1 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP 51 YVEDDDSMFRFNYSEEFLQWALCPPNYIPDWHVAVRRKADKKLLAFIAGVP #=========================================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#################################################