################################################################################################ # 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 04:02:39 2021 # Report_file: c_1374_51.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00033.pdb # 2: usage_00039.pdb # 3: usage_00133.pdb # 4: usage_00134.pdb # 5: usage_00146.pdb # 6: usage_00147.pdb # 7: usage_00149.pdb # 8: usage_00150.pdb # 9: usage_00151.pdb # 10: usage_00152.pdb # 11: usage_00153.pdb # 12: usage_00154.pdb # 13: usage_00508.pdb # 14: usage_00513.pdb # 15: usage_00514.pdb # 16: usage_00515.pdb # 17: usage_00516.pdb # 18: usage_00517.pdb # 19: usage_00518.pdb # 20: usage_00519.pdb # 21: usage_00520.pdb # 22: usage_00521.pdb # 23: usage_00566.pdb # 24: usage_00781.pdb # 25: usage_00782.pdb # 26: usage_00866.pdb # 27: usage_00867.pdb # 28: usage_00875.pdb # 29: usage_00876.pdb # # Length: 62 # Identity: 23/ 62 ( 37.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 59/ 62 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 62 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00039.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00133.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00134.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00146.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00147.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00149.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00150.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00151.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00152.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00153.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00154.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00508.pdb 1 -VLSKFFFFIFVFNFVLLGQIGACHVEVPYVLMGQIATFIYFAYFLIIVPVISTIENVLF 59 usage_00513.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00514.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00515.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00516.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00517.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00518.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00519.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00520.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00521.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00566.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00781.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00782.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00866.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00867.pdb 1 -PLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 59 usage_00875.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 usage_00876.pdb 1 RPLSQTLFWLLVANLLILTWIGSQPVEHPFIIIGQMASLSYFTILLILFPTIGTLENKML 60 pLSqtlFwllVaNlliLtwIGsqpVEhPfiiiGQmAslsYFtilLIlfPtIgTlENkml usage_00033.pdb 61 N- 61 usage_00039.pdb 60 N- 60 usage_00133.pdb 60 N- 60 usage_00134.pdb 60 N- 60 usage_00146.pdb 60 N- 60 usage_00147.pdb 60 N- 60 usage_00149.pdb -- usage_00150.pdb -- usage_00151.pdb 60 N- 60 usage_00152.pdb 60 N- 60 usage_00153.pdb 61 N- 61 usage_00154.pdb 60 N- 60 usage_00508.pdb 60 YI 61 usage_00513.pdb 60 N- 60 usage_00514.pdb 60 N- 60 usage_00515.pdb 61 N- 61 usage_00516.pdb 60 N- 60 usage_00517.pdb 61 N- 61 usage_00518.pdb 60 N- 60 usage_00519.pdb 61 N- 61 usage_00520.pdb 61 N- 61 usage_00521.pdb 60 N- 60 usage_00566.pdb 60 N- 60 usage_00781.pdb 61 N- 61 usage_00782.pdb 61 N- 61 usage_00866.pdb 60 N- 60 usage_00867.pdb 60 N- 60 usage_00875.pdb 61 N- 61 usage_00876.pdb 61 N- 61 #=========================================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#################################################