################################################################################################ # 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 23:00:28 2021 # Report_file: c_0013_6.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00133.pdb # 2: usage_00134.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # # Length: 279 # Identity: 277/279 ( 99.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 277/279 ( 99.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/279 ( 0.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00133.pdb 1 RIASCQTLGGTGALRIGGDLLNRFVANCNRIYGPDVGYPNHESIFAKAGMELTPYSYYDP 60 usage_00134.pdb 1 RIASCQTLGGTGALRIGGDLLNRFVANCNRIYGPDVGYPNHESIFAKAGMELTPYSYYDP 60 usage_00153.pdb 1 RIASCQTLGGTGALRIGGDLLNRFVANCNRIYGPDVGYPNHESIFAKAGMELTPYSYYDP 60 usage_00154.pdb 1 RIASCQTLGGTGALRIGGDLLNRFVANCNRIYGPDVGYPNHESIFAKAGMELTPYSYYDP 60 RIASCQTLGGTGALRIGGDLLNRFVANCNRIYGPDVGYPNHESIFAKAGMELTPYSYYDP usage_00133.pdb 61 ATKGLNLAGMLECLDKAPEGSVILVHACAHNPTGVDPTHDDWRQVCDVIKRRNHIPFVDM 120 usage_00134.pdb 61 ATKGLNLAGMLECLDKAPEGSVILVHACAHNPTGVDPTHDDWRQVCDVIKRRNHIPFVDM 120 usage_00153.pdb 61 ATKGLNLAGMLECLDKAPEGSVILVHACAHNPTGVDPTHDDWRQVCDVIKRRNHIPFVDM 120 usage_00154.pdb 61 ATKGLNLAGMLECLDKAPEGSVILVHACAHNPTGVDPTHDDWRQVCDVIKRRNHIPFVDM 120 ATKGLNLAGMLECLDKAPEGSVILVHACAHNPTGVDPTHDDWRQVCDVIKRRNHIPFVDM usage_00133.pdb 121 AYQGFATGQLDYDAFVPRHLVDMVPNLIVAQSFSANFGLYGHRCGALHISTASAEEAKRL 180 usage_00134.pdb 121 AYQGFATGQLDYDAFVPRHLVDMVPNLIVAQSFSANFGLYGHRCGALHISTASAEEAKRL 180 usage_00153.pdb 121 AYQGFATGQLDYDAFVPRHLVDMVPNLIVAQSFS-NFGLYGHRCGALHISTASAEEAKRL 179 usage_00154.pdb 121 AYQGFATGQLDYDAFVPRHLVDMVPNLIVAQSFS-NFGLYGHRCGALHISTASAEEAKRL 179 AYQGFATGQLDYDAFVPRHLVDMVPNLIVAQSFS NFGLYGHRCGALHISTASAEEAKRL usage_00133.pdb 181 VSQLALLIRPMYSNPPLYGAWVVSSILKDPQLTALWKKELKQMSSRIAEVRKRLVSELKA 240 usage_00134.pdb 181 VSQLALLIRPMYSNPPLYGAWVVSSILKDPQLTALWKKELKQMSSRIAEVRKRLVSELKA 240 usage_00153.pdb 180 VSQLALLIRPMYNNPPLYGAWVVSSILKDPQLTALWKKELKQMSSRIAEVRKRLVSELKA 239 usage_00154.pdb 180 VSQLALLIRPMYNNPPLYGAWVVSSILKDPQLTALWKKELKQMSSRIAEVRKRLVSELKA 239 VSQLALLIRPMY NPPLYGAWVVSSILKDPQLTALWKKELKQMSSRIAEVRKRLVSELKA usage_00133.pdb 241 CGSVHDWSHIERQVGMMAYTGLTREQVELLRSEYHIYMT 279 usage_00134.pdb 241 CGSVHDWSHIERQVGMMAYTGLTREQVELLRSEYHIYMT 279 usage_00153.pdb 240 CGSVHDWSHIERQVGMMAYTGLTREQVELLRSEYHIYMT 278 usage_00154.pdb 240 CGSVHDWSHIERQVGMMAYTGLTREQVELLRSEYHIYMT 278 CGSVHDWSHIERQVGMMAYTGLTREQVELLRSEYHIYMT #=========================================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#################################################