################################################################################################ # 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 23:37:28 2021 # Report_file: c_0876_5.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00071.pdb # 2: usage_00072.pdb # 3: usage_00185.pdb # 4: usage_00186.pdb # 5: usage_00203.pdb # 6: usage_00232.pdb # 7: usage_00366.pdb # # Length: 105 # Identity: 26/105 ( 24.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/105 ( 28.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 28/105 ( 26.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00071.pdb 1 PEVLERQGYDAACDIWSLGVLLYTMLTGYTPFA--NGPDD-------TPE-EILARIGSG 50 usage_00072.pdb 1 PEVLERQGYDAACDIWSLGVLLYT-LTGYTPFA--NGPDD-------TPE-EILARIGSG 49 usage_00185.pdb 1 PEVLKRQGYDEGCDIWSLGILLYTMLAGYTPFA--NGPSD-------TPE-EILTRIGSG 50 usage_00186.pdb 1 PEVLKRQGYDEGCDIWSLGILLYTMLAGYTPFA--NGPSD-------TPE-EILTRIGSG 50 usage_00203.pdb 1 -------KYDKSCDMWSLGVIMYILLCGYPPFY------------------GMKTRIRMG 35 usage_00232.pdb 1 --SEEASIYDKRCDLWSLGVILYILLSGYPPFVGRCGSD-CGWACPACQN-MLFESIQEG 56 usage_00366.pdb 1 --------YDKSCDMWSLGVIMYILLCGYPPFY-----------------SGMKTRIRMG 35 YD CD WSLG Y L GY PF rI G usage_00071.pdb 51 KFSLSGGYWNSVSDTAKDLVSKMLHVDPHQRLTAALVLRHPWIVH 95 usage_00072.pdb 50 KFSLSGGYWNSVSDTAKDLVSK-LHVDPHQRLTAALVLRHPWIVH 93 usage_00185.pdb 51 KFTLSGGNWNTVSETAKDLVSKMLHVDPHQRLTAKQVLQHPWVTQ 95 usage_00186.pdb 51 KFTLSGGNWNTVSETAKDLVSKMLHVDPHQRLTAKQVLQHPWVTQ 95 usage_00203.pdb 36 QYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ 80 usage_00232.pdb 57 KYEFPDKDWAHISCAAKDLISKLLVRDAKQRLSAAQVLQHPWVQG 101 usage_00366.pdb 36 QYEFPNPEWSEVSEEVKMLIRNLLKTEPTQRMTITEFMNHPWIMQ 80 W vS K L L p QR t HPW #=========================================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#################################################