################################################################################################ # 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 00:49:44 2021 # Report_file: c_0435_15.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00146.pdb # 2: usage_00393.pdb # 3: usage_00431.pdb # 4: usage_00504.pdb # 5: usage_00536.pdb # 6: usage_00565.pdb # 7: usage_00566.pdb # 8: usage_00692.pdb # 9: usage_00693.pdb # 10: usage_00694.pdb # 11: usage_00695.pdb # 12: usage_00702.pdb # # Length: 102 # Identity: 42/102 ( 41.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 95/102 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/102 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00146.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTS---STQL 57 usage_00393.pdb 1 GCVWKAQLLNEYVAVKIFPIQDKQSWQNEYEVYSLPGMKHENILQFIGAEKRGTSVDVDL 60 usage_00431.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00504.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00536.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00565.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00566.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00692.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00693.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00694.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSRHSSTQL 60 usage_00695.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMT------QL 54 usage_00702.pdb 1 GEVWRGSWQGENVAVKIFSSRDEKSWFRETELYNTVMLRHENILGFIASDMTSR--STQL 58 GeVWrgswqgEnVAVKIFssrDekSWfrEtElYntvmlrHENILgFIasdmt qL usage_00146.pdb 58 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHI 99 usage_00393.pdb 61 WLITAFHEKGSLSDFLKANVVSWNELCHIAETMARGLAYLH- 101 usage_00431.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00504.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHI 102 usage_00536.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00565.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLHI 102 usage_00566.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00692.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00693.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00694.pdb 61 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 101 usage_00695.pdb 55 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 95 usage_00702.pdb 59 WLITHYHEMGSLYDYLQLTTLDTVSCLRIVLSIASGLAHLH- 99 WLIThyHEmGSLyDyLqlttldtvsclrIvlsiAsGLAhLH #=========================================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#################################################