################################################################################################ # 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 23:22:55 2021 # Report_file: c_0512_6.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00498.pdb # 2: usage_00499.pdb # 3: usage_00500.pdb # 4: usage_00501.pdb # 5: usage_00738.pdb # 6: usage_00862.pdb # # Length: 152 # Identity: 36/152 ( 23.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/152 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 80/152 ( 52.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00498.pdb 1 -----------------------------TEAKRIGLILDAADKKK----IKVCFHLEPY 27 usage_00499.pdb 1 ------------------------------EAKRIGLILDAADKKK----IKVCFHLEPY 26 usage_00500.pdb 1 DPNILTKHMDMFVMARTGVLALTWWNEQ---DETEAKRIGLILDAADKKKIKVCFHLEPY 57 usage_00501.pdb 1 ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY 28 usage_00738.pdb 1 ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY 28 usage_00862.pdb 1 ----------------------------ETEAKRIGLILDAADKKK----IKVCFHLEPY 28 akriglildaadkkk IKVCFHLEPY usage_00498.pdb 28 PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG 82 usage_00499.pdb 27 PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG 81 usage_00500.pdb 58 PSR----NVQNLRENIVKLITRYGNHPAFYRKD-GKPLFFIYDSYLIEPSEWEKLLS--- 109 usage_00501.pdb 29 PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG 83 usage_00738.pdb 29 PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG 83 usage_00862.pdb 29 PSRNVQNLRENIVKLITRYGN-H--P-AFYRKDGKPLFFIYD-SYLIEPSEWEKLLSPGG 83 PSR lreNivklItrygn h p AFYRKD kplfFiyd SYLIEPSEWEKLLS usage_00498.pdb 83 SITIRNTAYDALMIGLWTSSPTVQRPFILNAH 114 usage_00499.pdb 82 SITIRNTAYDALMIGLWTSSPTVQRPFILNA- 112 usage_00500.pdb -------------------------------- usage_00501.pdb 84 SITIRNTAYDALMIGLWTSSPTVQRPFILNAH 115 usage_00738.pdb 84 SITIRNTAYDALMIGLWTSSPTVQRPFILNAH 115 usage_00862.pdb 84 SITIRNTAYDALMIGLWTSSPTVQRPFILNAH 115 #=========================================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#################################################