################################################################################################ # 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 02:16:07 2021 # Report_file: c_0777_46.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00204.pdb # 2: usage_00205.pdb # 3: usage_00206.pdb # 4: usage_00876.pdb # 5: usage_00877.pdb # 6: usage_00878.pdb # 7: usage_00879.pdb # 8: usage_00880.pdb # 9: usage_00881.pdb # 10: usage_00882.pdb # 11: usage_00883.pdb # 12: usage_00884.pdb # 13: usage_00885.pdb # 14: usage_00886.pdb # 15: usage_00887.pdb # 16: usage_00888.pdb # 17: usage_01384.pdb # 18: usage_01414.pdb # 19: usage_01415.pdb # # Length: 85 # Identity: 80/ 85 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 80/ 85 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 85 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00204.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00205.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00206.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00876.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00877.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00878.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00879.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00880.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00881.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00882.pdb 1 -HFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 59 usage_00883.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00884.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00885.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00886.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00887.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_00888.pdb 1 DHFTFGLWTVGWTGADPFGVATRKNLDPVEAVHKLAELGAYGITFHDNDLIPFDATEAER 60 usage_01384.pdb 1 -HFTFGLWTVGWTGADPFGVATRANLDPVEAVHKLAELGAYGITFHDNDLIPFDATAAER 59 usage_01414.pdb 1 DHFTFGLWTVGWTGADPFGVATRANLDPVEAVHKLAELGAYGITFHDNDLIPFDATAAER 60 usage_01415.pdb 1 DHFTFGLWTVGWTGADPFGVATRANLDPVEAVHKLAELGAYGITFHDNDLIPFDATAAER 60 HFTFGLWTVGWTGADPFGVATR NLDPVEAVHKLAELGAYGITFHDNDLIPFDAT AER usage_00204.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00205.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00206.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00876.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00877.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00878.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00879.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00880.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00881.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00882.pdb 60 EKILGDFNQALKDTGLKVPMVTTN- 83 usage_00883.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00884.pdb 61 EKILGDFNQALKDTGLKVPMVTTN- 84 usage_00885.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00886.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00887.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_00888.pdb 61 EKILGDFNQALKDTGLKVPMVTTNL 85 usage_01384.pdb 60 EKILGDFNQALADTGLKVPMVTTN- 83 usage_01414.pdb 61 EKILGDFNQALADTGLKVPMVTTNL 85 usage_01415.pdb 61 EKILGDFNQALADTGLKVPMVTTN- 84 EKILGDFNQAL DTGLKVPMVTTN #=========================================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#################################################