################################################################################################ # 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 23:09:17 2021 # Report_file: c_0726_15.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00032.pdb # 2: usage_00033.pdb # 3: usage_00060.pdb # 4: usage_00075.pdb # 5: usage_00076.pdb # 6: usage_00093.pdb # 7: usage_00094.pdb # 8: usage_00095.pdb # 9: usage_00096.pdb # 10: usage_00270.pdb # # Length: 67 # Identity: 10/ 67 ( 14.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 19/ 67 ( 28.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 67 ( 20.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 PDFALPG--KTGVVKLSDKTGSVV--YL-DFWASWCGPCRQSFPW-NQ-QAKYKAKGFQV 53 usage_00033.pdb 1 PDFALPG--KTGVVKLSDKTGSVV--YL-DFWASWCGPCRQSFPW-NQ-QAKYKAKGFQV 53 usage_00060.pdb 1 -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPY-ANQYKHFKSQGVEI 54 usage_00075.pdb 1 -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPYMANQYKHFKSQGVEI 55 usage_00076.pdb 1 -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKEFPYMANQYKHFKSQGVEI 55 usage_00093.pdb 1 --FVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPAKKEFPYMANQYKHFKSQGVEI 54 usage_00094.pdb 1 --FVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI 54 usage_00095.pdb 1 -NFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI 55 usage_00096.pdb 1 PNFVLEDT-NGKRIELSDLKGKGV--FL-NFWGTWCEPCKKQFPYMANQYKHFKSQGVEI 56 usage_00270.pdb 1 PPFALTNVIDGNVVRLEDVKS---DAATVIFICNHCPFVKHVQHELVRLANDY-PKGVSF 56 F L LsD g l Fw wC p fp G usage_00032.pdb 54 VAVNLDA 60 usage_00033.pdb 54 VAVNLDA 60 usage_00060.pdb 55 VAVNVG- 60 usage_00075.pdb 56 VAVNVG- 61 usage_00076.pdb 56 VAVNVG- 61 usage_00093.pdb 55 VAVNVG- 60 usage_00094.pdb 55 VAVNVG- 60 usage_00095.pdb 56 VAVNVG- 61 usage_00096.pdb 57 VAVNVG- 62 usage_00270.pdb 57 VAINSND 63 VAvN #=========================================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#################################################