################################################################################################ # 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 23:29:13 2021 # Report_file: c_1283_91.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_00051.pdb # 2: usage_00052.pdb # 3: usage_00053.pdb # 4: usage_00140.pdb # 5: usage_00141.pdb # 6: usage_00158.pdb # 7: usage_00159.pdb # 8: usage_00160.pdb # 9: usage_00161.pdb # 10: usage_00162.pdb # 11: usage_00163.pdb # 12: usage_00165.pdb # 13: usage_00166.pdb # 14: usage_00167.pdb # 15: usage_00388.pdb # 16: usage_00389.pdb # 17: usage_00390.pdb # 18: usage_00391.pdb # 19: usage_00417.pdb # 20: usage_00418.pdb # 21: usage_00419.pdb # 22: usage_00420.pdb # 23: usage_00553.pdb # 24: usage_00554.pdb # 25: usage_00555.pdb # 26: usage_01394.pdb # 27: usage_01395.pdb # 28: usage_01396.pdb # 29: usage_01400.pdb # 30: usage_01401.pdb # # Length: 32 # Identity: 31/ 32 ( 96.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 32 ( 96.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 32 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00052.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00053.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00140.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00141.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00158.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00159.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00160.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00161.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00162.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00163.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00165.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00166.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00167.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00388.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00389.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00390.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_00391.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00417.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00418.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00419.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00420.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00553.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00554.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_00555.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_01394.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_01395.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_01396.pdb 1 DIVFAGGGEELCWEMACEFDAMGALSTKYNDT 32 usage_01400.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 usage_01401.pdb 1 -IVFAGGGEELCWEMACEFDAMGALSTKYNDT 31 IVFAGGGEELCWEMACEFDAMGALSTKYNDT #=========================================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#################################################