################################################################################################ # 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 01:14:10 2021 # Report_file: c_0636_12.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00034.pdb # 4: usage_00035.pdb # 5: usage_00036.pdb # 6: usage_00037.pdb # 7: usage_00038.pdb # 8: usage_00180.pdb # 9: usage_00187.pdb # 10: usage_00188.pdb # 11: usage_00191.pdb # 12: usage_00192.pdb # 13: usage_00212.pdb # 14: usage_00213.pdb # # Length: 127 # Identity: 18/127 ( 14.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 61/127 ( 48.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 60/127 ( 47.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ---------------------------------KEAKTALAKDRTKNRYLPAFEKVLKSH 27 usage_00033.pdb 1 ---------------------------------KEAKTALAKDRTKNRYLPAFEKVLKSH 27 usage_00034.pdb 1 ----------------------------------EAKTALAKDRTKNRYLPAFEKVLKSH 26 usage_00035.pdb 1 ---------------------------------REAKTALAKDRTKNRYLPAFEKVLKSH 27 usage_00036.pdb 1 -----------------------------PPDQREAKTALAKDRTKNRYLPAFEKVLKSH 31 usage_00037.pdb 1 ---------------------------------REAKTALAKDRTKNRYLPAFEKVLKSH 27 usage_00038.pdb 1 DMKERALIDMYSEGILDLTEMIGQLVL--PPDQREAKTALAKDRTKNRYLPAFEKVLKSH 58 usage_00180.pdb 1 --------------------GVYKSGFASTQKAYEAAVIP-----LFESLDRLEK-LE-- 32 usage_00187.pdb 1 -MKERALIDMYSEGILDLTEMI-------------T-A-LAKDRTKNRYLPAFEKVLKSH 44 usage_00188.pdb 1 ----------------------------------EAKTALAKDRTKNRYLPAFEKVLKSH 26 usage_00191.pdb 1 DMKERALIDMYSEGILDLTEMIMQLVIC-PPDQKEAKTALAKDRTKNRYLPAFEKVLKSH 59 usage_00192.pdb 1 ---------------------------------KEAKTALAKDRTKNRYLPAFEKVLKSH 27 usage_00212.pdb 1 -----------------------------PPDQREAKTALAKDRTKNRYLPAFEKVLKSH 31 usage_00213.pdb 1 ---------------------------------REAKTALAKDRTKNRYLPAFEKVLKSH 27 a l knryLpafEK Lk usage_00032.pdb 28 GQDYLVGNKLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 76 usage_00033.pdb 28 GQDYLVGNKLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 76 usage_00034.pdb 27 GQDYLVGNKLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 75 usage_00035.pdb 28 GQDYLVGNRLTRVDIHLLEVLLYVEEFD-----------ASLLTPFPLLKAFKSRISSLP 76 usage_00036.pdb 32 GQDYLVGNRLTRVDIHLLEVLLYVEEFD-----------ASLLTPFPLLKAFKSRISSLP 80 usage_00037.pdb 28 GQDYLVGNRLTRVDIHLLEVLLYVEEFD-----------ASLLTPFPLLKAFKSRISSLP 76 usage_00038.pdb 59 GQDYLVGNRLTRVDIHLLEVLLYVEEFD-----------ASLLTPFPLLKAFKSRISSLP 107 usage_00180.pdb 33 GQDYLIGGQLTEADIRLFVTIVRFDPVYVTHFKCNLRTI---RDGYPNLHRWRKLYWGNP 89 usage_00187.pdb 45 GQDYLVGNRLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 93 usage_00188.pdb 27 GQDYLVGNRLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 75 usage_00191.pdb 60 GQDYLVGNKLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 108 usage_00192.pdb 28 GQDYLVGNKLTRVDIHLLELLLYVEEFD-----------ASLLTSFPLLKAFKSRISSLP 76 usage_00212.pdb 32 GQDYLVGNRLTRVDVHLLELLLYVEELD-----------ASLLTPFPLLKAFKSRISSLP 80 usage_00213.pdb 28 GQDYLVGNRLTRVDVHLLELLLYVEELD-----------ASLLTPFPLLKAFKSRISSLP 76 GQDYLvGn LTrvD hLle llyvee d lt fPlLkafksrisslP usage_00032.pdb 77 NVKKFLQ 83 usage_00033.pdb 77 NVKKFLQ 83 usage_00034.pdb 76 NVKKFLQ 82 usage_00035.pdb 77 NVKKFLQ 83 usage_00036.pdb 81 NVKKFLQ 87 usage_00037.pdb 77 NVKKFLQ 83 usage_00038.pdb 108 NVKKFLQ 114 usage_00180.pdb 90 AFKDTC- 95 usage_00187.pdb 94 NVKKFLQ 100 usage_00188.pdb 76 NVKKFLQ 82 usage_00191.pdb 109 NVKKFLQ 115 usage_00192.pdb 77 NVKKFLQ 83 usage_00212.pdb 81 NVKKFLQ 87 usage_00213.pdb 77 NVKKFLQ 83 nvKkfl #=========================================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#################################################