################################################################################################ # 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 23:17:52 2021 # Report_file: c_1164_132.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00114.pdb # 2: usage_00164.pdb # 3: usage_00237.pdb # 4: usage_00776.pdb # 5: usage_00777.pdb # 6: usage_00778.pdb # 7: usage_01112.pdb # 8: usage_01153.pdb # 9: usage_01154.pdb # 10: usage_01568.pdb # 11: usage_01569.pdb # 12: usage_01570.pdb # 13: usage_01628.pdb # 14: usage_01630.pdb # 15: usage_01631.pdb # 16: usage_01649.pdb # 17: usage_01891.pdb # 18: usage_01892.pdb # # Length: 50 # Identity: 15/ 50 ( 30.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 50 ( 36.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 50 ( 16.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 ------SRVFLMA-DDDNYEIFNLLDKEFSFDVDASNLPCGLNGALYFVS 43 usage_00164.pdb 1 ----VGSRTYLMA-DNTHYQIFDLLNQEFTFTVDVSHLPCGLNGALYFVT 45 usage_00237.pdb 1 -------RTFLLDSTKTRYRMFQLLNREFTYDVDVSSLDCGLNGALYFVS 43 usage_00776.pdb 1 -------RTFLMA-NSTNYQMFYVLGQEFSFDVDVSNLDCGLNGALYLVS 42 usage_00777.pdb 1 ------SRTYLMK-DDTHYQTFNLLNQEFTFDVDVSGLPCGLNGALYMVP 43 usage_00778.pdb 1 ------SRTYLMK-DDTHYQTFNLLNQEFTFDVDVSGLPCGLNGALYMVP 43 usage_01112.pdb 1 YSTNIGSRVYLMSADDTNYEIFKLKNQEFAFDVDMSNLPCGLNGALYFVE 50 usage_01153.pdb 1 ----VGSRLYLMA-NDSTYQEFTLSGNEFSFDVDVSQLPCGLNGALYFVS 45 usage_01154.pdb 1 -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS 42 usage_01568.pdb 1 -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS 42 usage_01569.pdb 1 -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS 42 usage_01570.pdb 1 -------RLYLMA-SDTTYQEFTLLGNEFSFDVDVSQLPCGLNGALYFVS 42 usage_01628.pdb 1 ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA 45 usage_01630.pdb 1 ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA 45 usage_01631.pdb 1 ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA 45 usage_01649.pdb 1 ----VGSRLYLLQ-DDSTYQIFKLLNREFSFDVDVSNLPCGLNGALYFVA 45 usage_01891.pdb 1 ------SRFYLMN-GPDKYQMFNLMGNELAFDVDLSTVECGINSALYFVA 43 usage_01892.pdb 1 ------SRFYLMN-GPDKYQMFNLMGNELAFDVDLSTVECGINSALYFVA 43 R L Y F l E fdVD S CG N ALY V #=========================================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#################################################