################################################################################################ # 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: Wed Jan 20 23:53:14 2021 # Report_file: c_0288_17.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00162.pdb # 2: usage_00163.pdb # 3: usage_00164.pdb # 4: usage_00165.pdb # 5: usage_00397.pdb # 6: usage_00398.pdb # 7: usage_00399.pdb # 8: usage_00400.pdb # # Length: 137 # Identity: 119/137 ( 86.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 120/137 ( 87.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/137 ( 11.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 --LQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 58 usage_00163.pdb 1 -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 59 usage_00164.pdb 1 -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 59 usage_00165.pdb 1 ---QYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 57 usage_00397.pdb 1 -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 59 usage_00398.pdb 1 -ELQYENFDGAKFGYMFWPVQN-G--VRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 56 usage_00399.pdb 1 -ELQYENFDGAKFGYMFWPVQNGTNEVRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 59 usage_00400.pdb 1 PELQYENFDGAKFGYMFWPVQN-G--TRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT 57 QYENFDGAKFGYMFWPVQN vRGRVLLIHGFGEYTKIQFRLMDHLSLNGYESFT usage_00162.pdb 59 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 118 usage_00163.pdb 60 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 119 usage_00164.pdb 60 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 119 usage_00165.pdb 58 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 117 usage_00397.pdb 60 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 119 usage_00398.pdb 57 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 116 usage_00399.pdb 60 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKNLSECKAKGIPLFMWGHSMGGGICLNY 119 usage_00400.pdb 58 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKN---------PLFMWGHSMGGGICLNY 108 FDQRGAGVTSPGRSKGVTDEYHVFNDLEHFVEKN PLFMWGHSMGGGICLNY usage_00162.pdb 119 ACQGKHKNEISGYIGS- 134 usage_00163.pdb 120 ACQGKHKNEISGYIGS- 135 usage_00164.pdb 120 ACQGKHKNEISGYIGS- 135 usage_00165.pdb 118 ACQGKHKNEISGYIGS- 133 usage_00397.pdb 120 ACQGKHKNEISGYIGS- 135 usage_00398.pdb 117 ACQGKHKNEISGYIGSG 133 usage_00399.pdb 120 ACQGKHKNEISGYIGS- 135 usage_00400.pdb 109 ACQGKHKNEISGYIGSG 125 ACQGKHKNEISGYIGS #=========================================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#################################################